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

Systemtic Name: (3S)-3-[(2,4-dichlorophenyl)carbonylamino]-3-(4-propoxyphenyl)propanoate Openeye Name: (3S)-3-[(2,4-dichlorobenzoyl)amino]-3-(4-propoxyphenyl)propanoate CAS Name: (3S)-3-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(4-propoxyphenyl)propanoate IUPAC Name: (3S)-3-[(2,4-dichlorobenzoyl)amino]-3-(4-propoxyphenyl)propanoate Traditional Name: (3S)-3-[(2,4-dichlorobenzoyl)amino]-3-(4-propoxyphenyl)propionate Formula: C19H18Cl2NO4- MolecularWeight: 395.25652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO4/c1-2-9-26-14-6-3-12(4-7-14)17(11-18(23)24)22-19(25)15-8-5-13(20)10-16(15)21/h3-8,10,17H,2,9,11H2,1H3,(H,22,25)(H,23,24)/p-1/t17-/m0/s1