(3S)-3-[(2,4-dichlorophenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: (3S)-3-[(2,4-dichlorophenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: (3S)-3-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3S)-3-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoate IUPAC Name: (3S)-3-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3S)-3-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)propionate Formula: C17H14Cl2NO4- MolecularWeight: 367.20336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-24-12-5-2-10(3-6-12)15(9-16(21)22)20-17(23)13-7-4-11(18)8-14(13)19/h2-8,15H,9H2,1H3,(H,20,23)(H,21,22)/p-1/t15-/m0/s1