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

Systemtic Name: N-[(2R)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(23-17-11-12-17)14-22-21(27)18(13-15-7-3-1-4-8-15)24-20(26)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,22,27)(H,23,25)(H,24,26)/t18-/m1/s1