[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2R)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate CAS Name: (2R)-3-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]butanoic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (2R)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate Traditional Name: (2R)-3-methyl-2-(o-toluoylamino)butyric acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)C1=CC=CC=C1C

InChI

InChI=1S/C19H27N3O5/c1-6-20-19(26)22-16(23)13(5)27-18(25)15(11(2)3)21-17(24)14-10-8-7-9-12(14)4/h7-11,13,15H,6H2,1-5H3,(H,21,24)(H2,20,22,23,26)/t13-,15+/m0/s1