(phenylmethyl) (2S)-2-[(3S)-3-[(2-nitrophenyl)sulfonylamino]-2-oxidanylidene-azetidin-1-yl]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(3S)-3-[(2-nitrophenyl)sulfonylamino]-2-oxidanylidene-azetidin-1-yl]propanoate Openeye Name: benzyl (2S)-2-[(3S)-3-[(2-nitrophenyl)sulfonylamino]-2-oxo-azetidin-1-yl]propanoate CAS Name: (2S)-2-[(3S)-3-[(2-nitrophenyl)sulfonylamino]-2-oxo-1-azetidinyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(3S)-3-[(2-nitrophenyl)sulfonylamino]-2-oxoazetidin-1-yl]propanoate Traditional Name: (2S)-2-[(3S)-2-keto-3-[(2-nitrophenyl)sulfonylamino]azetidin-1-yl]propionic acid benzyl ester Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)N2CC(C2=O)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)N2C[C@@H](C2=O)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7S/c1-13(19(24)29-12-14-7-3-2-4-8-14)21-11-15(18(21)23)20-30(27,28)17-10-6-5-9-16(17)22(25)26/h2-10,13,15,20H,11-12H2,1H3/t13-,15-/m0/s1