[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CCC[C@H](C)NC(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C17H24N2O4/c1-4-6-13(3)19-15(20)11-23-16(21)10-18-17(22)14-8-5-7-12(2)9-14/h5,7-9,13H,4,6,10-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1