(phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-pyridin-4-ylsulfanyl-azetidin-3-yl)amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-pyridin-4-ylsulfanyl-azetidin-3-yl)amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[[2-oxo-4-(4-pyridylsulfanyl)azetidin-3-yl]amino]ethyl]carbamate CAS Name: N-[1-oxo-1-[[2-oxo-4-(pyridin-4-ylthio)-3-azetidinyl]amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(2-oxo-4-pyridin-4-ylsulfanylazetidin-3-yl)amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[[2-keto-4-(4-pyridylthio)azetidin-3-yl]amino]ethyl]carbamic acid benzyl ester Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2C(NC2=O)SC3=CC=NC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2C(NC2=O)SC3=CC=NC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S/c30-22(28-21-23(31)29-24(21)34-19-11-13-26-14-12-19)20(15-17-7-3-1-4-8-17)27-25(32)33-16-18-9-5-2-6-10-18/h1-14,20-21,24H,15-16H2,(H,27,32)(H,28,30)(H,29,31)