(3,4-dichlorophenyl) (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (3,4-dichlorophenyl) (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (3,4-dichlorophenyl) (2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (2S)-2-[(4-ethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butyric acid (3,4-dichlorophenyl) ester Formula: C20H21Cl2NO4 MolecularWeight: 410.29104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO4/c1-4-26-14-7-5-13(6-8-14)19(24)23-18(12(2)3)20(25)27-15-9-10-16(21)17(22)11-15/h5-12,18H,4H2,1-3H3,(H,23,24)/t18-/m0/s1