methyl 3-[[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O4/c1-12-9-10-14(18(24)26-3)11-16(12)20-13(2)17(23)22-19(25)21-15-7-5-4-6-8-15/h9-11,13,15,20H,4-8H2,1-3H3,(H2,21,22,23,25)/t13-/m1/s1