[(1R)-2-methyl-1-phenyl-propyl] (2R)-3-oxidanylidene-4-[(1S)-1-phenylethyl]-2-(phenylmethyl)piperazine-1-carboxylate

Systemtic Name: [(1R)-2-methyl-1-phenyl-propyl] (2R)-3-oxidanylidene-4-[(1S)-1-phenylethyl]-2-(phenylmethyl)piperazine-1-carboxylate Openeye Name: [(1R)-2-methyl-1-phenyl-propyl] (2R)-2-benzyl-3-oxo-4-[(1S)-1-phenylethyl]piperazine-1-carboxylate CAS Name: (2R)-3-oxo-4-[(1S)-1-phenylethyl]-2-(phenylmethyl)-1-piperazinecarboxylic acid [(1R)-2-methyl-1-phenylpropyl] ester IUPAC Name: [(1R)-2-methyl-1-phenylpropyl] (2R)-2-benzyl-3-oxo-4-[(1S)-1-phenylethyl]piperazine-1-carboxylate Traditional Name: (2R)-2-benzyl-3-keto-4-[(1S)-1-phenylethyl]piperazine-1-carboxylic acid [(1R)-2-methyl-1-phenyl-propyl] ester Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)OC(=O)N2CCN(C(=O)C2CC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCN([C@@H](C2=O)CC3=CC=CC=C3)C(=O)O[C@@H](C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H34N2O3/c1-22(2)28(26-17-11-6-12-18-26)35-30(34)32-20-19-31(23(3)25-15-9-5-10-16-25)29(33)27(32)21-24-13-7-4-8-14-24/h4-18,22-23,27-28H,19-21H2,1-3H3/t23-,27+,28+/m0/s1