N-[(2R)-1-oxidanylidene-1-[[2-oxidanylidene-2-(propylamino)ethyl]amino]-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-[[2-oxidanylidene-2-(propylamino)ethyl]amino]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]benzamide CAS Name: N-[(2R)-1-oxo-1-[[2-oxo-2-(propylamino)ethyl]amino]-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-1-[[2-oxo-2-(propylamino)ethyl]amino]-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[[2-keto-2-(propylamino)ethyl]amino]ethyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-2-13-22-19(25)15-23-21(27)18(14-16-9-5-3-6-10-16)24-20(26)17-11-7-4-8-12-17/h3-12,18H,2,13-15H2,1H3,(H,22,25)(H,23,27)(H,24,26)/t18-/m1/s1