methyl (3S)-3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (3S)-3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (3S)-3-[(3,5-dichloro-4-methoxy-benzoyl)amino]-3-phenyl-propanoate CAS Name: (3S)-3-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (3S)-3-[(3,5-dichloro-4-methoxybenzoyl)amino]-3-phenylpropanoate Traditional Name: (3S)-3-[(3,5-dichloro-4-methoxy-benzoyl)amino]-3-phenyl-propionic acid methyl ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(CC(=O)OC)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N[C@@H](CC(=O)OC)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-24-16(22)10-15(11-6-4-3-5-7-11)21-18(23)12-8-13(19)17(25-2)14(20)9-12/h3-9,15H,10H2,1-2H3,(H,21,23)/t15-/m0/s1