[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(2-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(2-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(2-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] (2S)-2-[(2-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-(o-anisoylamino)butyric acid [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NCCOC)NC(=O)C1=CC=CC=C1OC

Isomeric SMILES

C[C@@H](C(=O)NCCOC)OC(=O)[C@H](C(C)C)NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C19H28N2O6/c1-12(2)16(19(24)27-13(3)17(22)20-10-11-25-4)21-18(23)14-8-6-7-9-15(14)26-5/h6-9,12-13,16H,10-11H2,1-5H3,(H,20,22)(H,21,23)/t13-,16-/m0/s1