2-[3-(2-phenylethanoylamino)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[3-(2-phenylethanoylamino)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[3-[(2-phenylacetyl)amino]propanoylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[3-[(2-phenylacetyl)amino]propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[3-[(2-phenylacetyl)amino]propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-19(21-12-6-3-7-13-21)28-26(32)22-14-8-9-15-23(22)29-24(30)16-17-27-25(31)18-20-10-4-2-5-11-20/h2-15,19H,16-18H2,1H3,(H,27,31)(H,28,32)(H,29,30)/t19-/m0/s1