2D Structure | |
CID | 22911135 |
IUPAC Name | 3-[[1-(3-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylic acid |
InChI | InChI=1S/C17H23N3O5/c1-25-9-5-8-18-15(21)12(10-11-6-3-2-4-7-11)19-16(22)13-14(20-13)17(23)24/h2-4,6-7,12-14,20H,5,8-10H2,1H3,(H,18,21)(H,19,22)(H,23,24) |
InChI Key | WDPBTQDUDIORBD-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H23N3O5 |
Molecular Weight | 349.4 |
synonyms | [] |
From Pubchem