(4-nitrophenyl)methyl 3-[(3-formamido-2-oxidanylidene-azetidin-3-yl)amino]-3-oxidanylidene-2-thiophen-3-yl-propanoate

Systemtic Name: (4-nitrophenyl)methyl 3-[(3-formamido-2-oxidanylidene-azetidin-3-yl)amino]-3-oxidanylidene-2-thiophen-3-yl-propanoate Openeye Name: (4-nitrophenyl)methyl 3-[(3-formamido-2-oxo-azetidin-3-yl)amino]-3-oxo-2-(3-thienyl)propanoate CAS Name: 3-[(3-formamido-2-oxo-3-azetidinyl)amino]-3-oxo-2-(3-thiophenyl)propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[(3-formamido-2-oxoazetidin-3-yl)amino]-3-oxo-2-thiophen-3-ylpropanoate Traditional Name: 3-[(3-formamido-2-keto-azetidin-3-yl)amino]-3-keto-2-(3-thienyl)propionic acid (4-nitrobenzyl) ester Formula: C18H16N4O7S MolecularWeight: 432.40724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(NC=O)NC(=O)C(C2=CSC=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N1)(NC=O)NC(=O)C(C2=CSC=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O7S/c23-10-20-18(9-19-17(18)26)21-15(24)14(12-5-6-30-8-12)16(25)29-7-11-1-3-13(4-2-11)22(27)28/h1-6,8,10,14H,7,9H2,(H,19,26)(H,20,23)(H,21,24)