2-[[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbonyl-propan-2-yl-amino]ethanoic acid

Systemtic Name: 2-[[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbonyl-propan-2-yl-amino]ethanoic acid Openeye Name: 2-[[3-(benzyloxycarbonylamino)-2-oxo-azetidine-1-carbonyl]-isopropyl-amino]acetic acid CAS Name: 2-[[oxo-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]methyl]-propan-2-ylamino]acetic acid IUPAC Name: 2-[[2-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-carbonyl]-propan-2-ylamino]acetic acid Traditional Name: 2-[[3-(benzyloxycarbonylamino)-2-keto-azetidine-1-carbonyl]-isopropyl-amino]acetic acid Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)O)C(=O)N1CC(C1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)N(CC(=O)O)C(=O)N1CC(C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O6/c1-11(2)19(9-14(21)22)17(25)20-8-13(15(20)23)18-16(24)26-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,18,24)(H,21,22)