2-[methyl-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbonyl-amino]propanoic acid

Systemtic Name: 2-[methyl-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbonyl-amino]propanoic acid Openeye Name: 2-[[3-(benzyloxycarbonylamino)-2-oxo-azetidine-1-carbonyl]-methyl-amino]propanoic acid CAS Name: 2-[methyl-[oxo-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]methyl]amino]propanoic acid IUPAC Name: 2-[methyl-[2-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-carbonyl]amino]propanoic acid Traditional Name: 2-[[3-(benzyloxycarbonylamino)-2-keto-azetidine-1-carbonyl]-methyl-amino]propionic acid Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6/c1-10(14(21)22)18(2)16(24)19-8-12(13(19)20)17-15(23)25-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,17,23)(H,21,22)