methyl (3R)-3-[2-(2,4-dichlorophenyl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (3R)-3-[2-(2,4-dichlorophenyl)ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (3R)-3-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-phenylpropanoate Traditional Name: (3R)-3-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)C[C@H](C1=CC=CC=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-24-18(23)11-16(12-5-3-2-4-6-12)21-17(22)9-13-7-8-14(19)10-15(13)20/h2-8,10,16H,9,11H2,1H3,(H,21,22)/t16-/m1/s1