[2-(ethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-(ethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(ethylamino)-2-oxo-ethyl] (2S)-2-[(2-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(ethylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylamino)-2-oxoethyl] (2S)-2-[(2-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]-3-methyl-butyric acid [2-(ethylamino)-2-keto-ethyl] ester Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CCNC(=O)COC(=O)[C@H](C(C)C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C16H21ClN2O4/c1-4-18-13(20)9-23-16(22)14(10(2)3)19-15(21)11-7-5-6-8-12(11)17/h5-8,10,14H,4,9H2,1-3H3,(H,18,20)(H,19,21)/t14-/m0/s1