(phenylmethyl) (NE)-N-[1-azanyl-2-oxidanylidene-2-[1-(phenylcarbonyl)piperidin-3-yl]ethylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[1-azanyl-2-oxidanylidene-2-[1-(phenylcarbonyl)piperidin-3-yl]ethylidene]carbamate Openeye Name: benzyl (NE)-N-[1-amino-2-(1-benzoyl-3-piperidyl)-2-oxo-ethylidene]carbamate CAS Name: (NE)-N-[1-amino-2-(1-benzoyl-3-piperidinyl)-2-oxoethylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[1-amino-2-(1-benzoylpiperidin-3-yl)-2-oxoethylidene]carbamate Traditional Name: (NE)-N-[1-amino-2-(1-benzoyl-3-piperidyl)-2-keto-ethylidene]carbamic acid benzyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2)C(=O)C(=NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2)C(=O)/C(=N\C(=O)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C22H23N3O4/c23-20(24-22(28)29-15-16-8-3-1-4-9-16)19(26)18-12-7-13-25(14-18)21(27)17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2,(H2,23,24,28)