(3R)-3-acetamido-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C20H22ClN3O3/c1-13-16(21)9-6-10-17(13)24-20(27)12-22-19(26)11-18(23-14(2)25)15-7-4-3-5-8-15/h3-10,18H,11-12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)/t18-/m1/s1