[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid [2-keto-2-[(4-methylcyclohexyl)amino]ethyl] ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C21H30N2O5/c1-14(2)28-18-10-6-16(7-11-18)21(26)22-12-20(25)27-13-19(24)23-17-8-4-15(3)5-9-17/h6-7,10-11,14-15,17H,4-5,8-9,12-13H2,1-3H3,(H,22,26)(H,23,24)