(phenylmethyl) 4-[(3Z)-3-[(4-methoxyphenyl)carbamoyloxyimino]-3-phenyl-propyl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[(3Z)-3-[(4-methoxyphenyl)carbamoyloxyimino]-3-phenyl-propyl]piperazine-1-carboxylate Openeye Name: benzyl 4-[(3Z)-3-[(4-methoxyphenyl)carbamoyloxyimino]-3-phenyl-propyl]piperazine-1-carboxylate CAS Name: 4-[(3Z)-3-[(4-methoxyanilino)-oxomethoxy]imino-3-phenylpropyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(3Z)-3-[(4-methoxyphenyl)carbamoyloxyimino]-3-phenylpropyl]piperazine-1-carboxylate Traditional Name: 4-[(3Z)-3-[(4-methoxyphenyl)carbamoyloximino]-3-phenyl-propyl]piperazine-1-carboxylic acid benzyl ester Formula: C29H32N4O5 MolecularWeight: 516.58818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)ON=C(CCN2CCN(CC2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)O/N=C(/CCN2CCN(CC2)C(=O)OCC3=CC=CC=C3)\C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O5/c1-36-26-14-12-25(13-15-26)30-28(34)38-31-27(24-10-6-3-7-11-24)16-17-32-18-20-33(21-19-32)29(35)37-22-23-8-4-2-5-9-23/h2-15H,16-22H2,1H3,(H,30,34)/b31-27-