N-[(2R,3R)-7-acetamido-1-oxidanylidene-2-(phenylmethyl)heptan-3-yl]benzamide

Systemtic Name: N-[(2R,3R)-7-acetamido-1-oxidanylidene-2-(phenylmethyl)heptan-3-yl]benzamide Openeye Name: N-[(1R)-5-acetamido-1-[(1R)-1-benzyl-2-oxo-ethyl]pentyl]benzamide CAS Name: N-[(2R,3R)-7-acetamido-1-oxo-2-(phenylmethyl)heptan-3-yl]benzamide IUPAC Name: N-[(2R,3R)-7-acetamido-2-benzyl-1-oxoheptan-3-yl]benzamide Traditional Name: N-[(1R)-5-acetamido-1-[(1R)-1-benzyl-2-keto-ethyl]pentyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC(C(CC1=CC=CC=C1)C=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCCC[C@H]([C@@H](CC1=CC=CC=C1)C=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O3/c1-18(27)24-15-9-8-14-22(25-23(28)20-12-6-3-7-13-20)21(17-26)16-19-10-4-2-5-11-19/h2-7,10-13,17,21-22H,8-9,14-16H2,1H3,(H,24,27)(H,25,28)/t21-,22+/m0/s1