2-methyl-N-[(2S)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenylazanyl-propanamide

Systemtic Name: 2-methyl-N-[(2S)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenylazanyl-propanamide Openeye Name: 2-anilino-N-[(1S)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-anilino-2-methyl-N-[(2S)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]propanamide IUPAC Name: 2-anilino-2-methyl-N-[(2S)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]propanamide Traditional Name: 2-anilino-N-[(1S)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-2-methyl-propionamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(=O)NCCCN2CCOCC2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCN2CCOCC2)NC3=CC=CC=C3

InChI

InChI=1S/C26H36N4O3/c1-26(2,29-22-12-7-4-8-13-22)25(32)28-23(20-21-10-5-3-6-11-21)24(31)27-14-9-15-30-16-18-33-19-17-30/h3-8,10-13,23,29H,9,14-20H2,1-2H3,(H,27,31)(H,28,32)/t23-/m0/s1