(4-nitrophenyl)methyl 2-[3-[(2-methanoyloxy-2-phenyl-ethanoyl)amino]-2-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (4-nitrophenyl)methyl 2-[3-[(2-methanoyloxy-2-phenyl-ethanoyl)amino]-2-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: (4-nitrophenyl)methyl 2-[3-[(2-formyloxy-2-phenyl-acetyl)amino]-2-(3-methoxy-3-oxo-propyl)sulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-[(2-formyloxy-1-oxo-2-phenylethyl)amino]-2-[(3-methoxy-3-oxopropyl)thio]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[3-[(2-formyloxy-2-phenylacetyl)amino]-2-(3-methoxy-3-oxopropyl)sulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-[(2-formyloxy-2-phenyl-acetyl)amino]-2-keto-4-[(3-keto-3-methoxy-propyl)thio]azetidin-1-yl]-3-methyl-but-2-enoic acid (4-nitrobenzyl) ester Formula: C28H29N3O10S MolecularWeight: 599.60896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)OC=O)SCCC(=O)OC)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)OC=O)SCCC(=O)OC)C

InChI

InChI=1S/C28H29N3O10S/c1-17(2)23(28(36)40-15-18-9-11-20(12-10-18)31(37)38)30-26(35)22(27(30)42-14-13-21(33)39-3)29-25(34)24(41-16-32)19-7-5-4-6-8-19/h4-12,16,22,24,27H,13-15H2,1-3H3,(H,29,34)