[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(2-ethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-ethoxybenzoyl)amino]-3-methyl-butyric acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)OC(C)C(=O)NCC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)OC(C)C(=O)NCC2CCCCC2

InChI

InChI=1S/C24H36N2O5/c1-5-30-20-14-10-9-13-19(20)23(28)26-21(16(2)3)24(29)31-17(4)22(27)25-15-18-11-7-6-8-12-18/h9-10,13-14,16-18,21H,5-8,11-12,15H2,1-4H3,(H,25,27)(H,26,28)/t17?,21-/m0/s1