(2R)-2-[2-oxidanylidene-3-[(phenylmethyl)carbamoylamino]azetidin-1-yl]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[2-oxidanylidene-3-[(phenylmethyl)carbamoylamino]azetidin-1-yl]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[3-(benzylcarbamoylamino)-2-oxo-azetidin-1-yl]-2-phenyl-acetic acid CAS Name: (2R)-2-[2-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-azetidinyl]-2-phenylacetic acid IUPAC Name: (2R)-2-[3-(benzylcarbamoylamino)-2-oxoazetidin-1-yl]-2-phenylacetic acid Traditional Name: (2R)-2-[3-(benzylcarbamoylamino)-2-keto-azetidin-1-yl]-2-phenyl-acetic acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1[C@H](C2=CC=CC=C2)C(=O)O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c23-17-15(21-19(26)20-11-13-7-3-1-4-8-13)12-22(17)16(18(24)25)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,24,25)(H2,20,21,26)/t15?,16-/m1/s1