[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)O[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H24N2O4/c1-12-6-5-7-14(10-12)18(23)19-11-16(21)24-13(2)17(22)20-15-8-3-4-9-15/h5-7,10,13,15H,3-4,8-9,11H2,1-2H3,(H,19,23)(H,20,22)/t13-/m1/s1