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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15(2)23-19(25)14-22-21(27)18(13-16-9-5-3-6-10-16)24-20(26)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)/t18-/m0/s1