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

Systemtic Name: 2-[[1-oxidanylidene-1-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]propan-2-yl]amino]ethanoic acid Openeye Name: 2-[[2-[3-(benzyloxycarbonylamino)-2-oxo-azetidin-1-yl]-1-methyl-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[1-oxo-1-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]propan-2-yl]amino]acetic acid IUPAC Name: 2-[[1-oxo-1-[2-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]propan-2-yl]amino]acetic acid Traditional Name: 2-[[2-[3-(benzyloxycarbonylamino)-2-keto-azetidin-1-yl]-2-keto-1-methyl-ethyl]amino]acetic acid Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6/c1-10(17-7-13(20)21)14(22)19-8-12(15(19)23)18-16(24)25-9-11-5-3-2-4-6-11/h2-6,10,12,17H,7-9H2,1H3,(H,18,24)(H,20,21)