(2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NCC(=O)NC3CC3

InChI

InChI=1S/C21H25N3O3/c1-14-8-11-18(27-2)17(12-14)24-21(26)20(15-6-4-3-5-7-15)22-13-19(25)23-16-9-10-16/h3-8,11-12,16,20,22H,9-10,13H2,1-2H3,(H,23,25)(H,24,26)/t20-/m0/s1