(5S)-1-[(2S)-3-methyl-1-phenyl-pentan-2-yl]-4-phenethyl-5-propan-2-yl-piperazine-2,3-dione

Systemtic Name: (5S)-1-[(2S)-3-methyl-1-phenyl-pentan-2-yl]-4-phenethyl-5-propan-2-yl-piperazine-2,3-dione Openeye Name: (5S)-1-[(1S)-1-benzyl-2-methyl-butyl]-5-isopropyl-4-phenethyl-piperazine-2,3-dione CAS Name: (5S)-1-[(2S)-3-methyl-1-phenylpentan-2-yl]-4-phenethyl-5-propan-2-ylpiperazine-2,3-dione IUPAC Name: (5S)-1-[(2S)-3-methyl-1-phenylpentan-2-yl]-4-phenethyl-5-propan-2-ylpiperazine-2,3-dione Traditional Name: (5S)-1-[(1S)-1-benzyl-2-methyl-butyl]-5-isopropyl-4-phenethyl-piperazine-2,3-quinone Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC1=CC=CC=C1)N2CC(N(C(=O)C2=O)CCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCC(C)[C@H](CC1=CC=CC=C1)N2C[C@@H](N(C(=O)C2=O)CCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C27H36N2O2/c1-5-21(4)24(18-23-14-10-7-11-15-23)29-19-25(20(2)3)28(26(30)27(29)31)17-16-22-12-8-6-9-13-22/h6-15,20-21,24-25H,5,16-19H2,1-4H3/t21?,24-,25+/m0/s1