(phenylmethyl) 4-[2-[2-[(3-prop-2-enoxycarbonylphenyl)carbamoylamino]ethanoylamino]phenyl]carbonylpiperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-[2-[(3-prop-2-enoxycarbonylphenyl)carbamoylamino]ethanoylamino]phenyl]carbonylpiperidine-1-carboxylate Openeye Name: benzyl 4-[2-[[2-[(3-allyloxycarbonylphenyl)carbamoylamino]acetyl]amino]benzoyl]piperidine-1-carboxylate CAS Name: 4-[oxo-[2-[[1-oxo-2-[[oxo-[3-[oxo(prop-2-enoxy)methyl]anilino]methyl]amino]ethyl]amino]phenyl]methyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[[2-[(3-prop-2-enoxycarbonylphenyl)carbamoylamino]acetyl]amino]benzoyl]piperidine-1-carboxylate Traditional Name: 4-[2-[[2-[(3-allyloxycarbonylphenyl)carbamoylamino]acetyl]amino]benzoyl]piperidine-1-carboxylic acid benzyl ester Formula: C33H34N4O7 MolecularWeight: 598.64566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3CCN(CC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3CCN(CC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H34N4O7/c1-2-19-43-31(40)25-11-8-12-26(20-25)35-32(41)34-21-29(38)36-28-14-7-6-13-27(28)30(39)24-15-17-37(18-16-24)33(42)44-22-23-9-4-3-5-10-23/h2-14,20,24H,1,15-19,21-22H2,(H,36,38)(H2,34,35,41)