(3S)-3-acetamido-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: (3S)-3-acetamido-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: (3S)-3-acetamido-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-(p-tolyl)propanamide CAS Name: (3S)-3-acetamido-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(4-methylphenyl)propanamide IUPAC Name: (3S)-3-acetamido-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(4-methylphenyl)propanamide Traditional Name: (3S)-3-acetamido-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-(p-tolyl)propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)NC(=O)C

InChI

InChI=1S/C22H27N3O4/c1-14-5-8-17(9-6-14)18(24-16(3)26)12-21(27)23-13-22(28)25-19-11-15(2)7-10-20(19)29-4/h5-11,18H,12-13H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)/t18-/m0/s1