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

Systemtic Name: N-[(1R)-3-oxidanylidene-3-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[[2-(isopropylamino)-2-oxo-ethyl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-oxo-3-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-oxo-3-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-[[2-(isopropylamino)-2-keto-ethyl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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