N-[(2S)-3-cyclohexa-1,4-dien-1-yl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]benzamide

Systemtic Name: N-[(2S)-3-cyclohexa-1,4-dien-1-yl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-(cyclohexa-1,4-dien-1-ylmethyl)-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide CAS Name: N-[(2S)-3-(1-cyclohexa-1,4-dienyl)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]benzamide IUPAC Name: N-[(2S)-3-cyclohexa-1,4-dien-1-yl-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]benzamide Traditional Name: N-[(1S)-1-(cyclohexa-1,4-dien-1-ylmethyl)-2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-18(20-13-7-3-8-14-20)25-24(28)22(17-19-11-5-2-6-12-19)26-23(27)21-15-9-4-10-16-21/h2-5,7-10,12-16,18,22H,6,11,17H2,1H3,(H,25,28)(H,26,27)/t18-,22-/m0/s1