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

Systemtic Name: 2-[[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbonyl-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[3-(benzyloxycarbonylamino)-2-oxo-azetidine-1-carbonyl]anilino)acetic acid CAS Name: 2-(N-[oxo-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]methyl]anilino)acetic acid IUPAC Name: 2-(N-[2-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-carbonyl]anilino)acetic acid Traditional Name: 2-(N-[3-(benzyloxycarbonylamino)-2-keto-azetidine-1-carbonyl]anilino)acetic acid Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)N(CC(=O)O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1C(=O)N(CC(=O)O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O6/c24-17(25)12-22(15-9-5-2-6-10-15)20(28)23-11-16(18(23)26)21-19(27)29-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,21,27)(H,24,25)