N1-[(1S)-1-phenylethyl]-N4-[(1R)-1-phenylethyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1-[(1S)-1-phenylethyl]-N4-[(1R)-1-phenylethyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1-[(1S)-1-phenylethyl]-N4-[(1R)-1-phenylethyl]cyclohexane-1,4-dicarboxamide CAS Name: N1-[(1S)-1-phenylethyl]-N4-[(1R)-1-phenylethyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N-[(1S)-1-phenylethyl]-4-N-[(1R)-1-phenylethyl]cyclohexane-1,4-dicarboxamide Traditional Name: N-[(1S)-1-phenylethyl]-N'-[(1R)-1-phenylethyl]cyclohexane-1,4-dicarboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2CCC(CC2)C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-17(19-9-5-3-6-10-19)25-23(27)21-13-15-22(16-14-21)24(28)26-18(2)20-11-7-4-8-12-20/h3-12,17-18,21-22H,13-16H2,1-2H3,(H,25,27)(H,26,28)/t17-,18+,21?,22?