4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[[(3R)-1-phenylpentan-3-yl]amino]propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[[(3R)-1-phenylpentan-3-yl]amino]propan-2-yl]piperazine-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[[(1R)-1-ethyl-3-phenyl-propyl]amino]-2-oxo-ethyl]-4-methyl-piperazine-1-carboxamide CAS Name: 4-methyl-N-[(2S)-1-oxo-3-phenyl-1-[[(3R)-1-phenylpentan-3-yl]amino]propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[(2S)-1-oxo-3-phenyl-1-[[(3R)-1-phenylpentan-3-yl]amino]propan-2-yl]piperazine-1-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[[(1R)-1-ethyl-3-phenyl-propyl]amino]-2-keto-ethyl]-4-methyl-piperazine-1-carboxamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N3CCN(CC3)C

Isomeric SMILES

CC[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N3CCN(CC3)C

InChI

InChI=1S/C26H36N4O2/c1-3-23(15-14-21-10-6-4-7-11-21)27-25(31)24(20-22-12-8-5-9-13-22)28-26(32)30-18-16-29(2)17-19-30/h4-13,23-24H,3,14-20H2,1-2H3,(H,27,31)(H,28,32)/t23-,24+/m1/s1