[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H28N2O4/c1-15-7-3-6-10-20(15)25-22(27)16(2)29-21(26)14-24-23(28)19-12-11-17-8-4-5-9-18(17)13-19/h4-5,8-9,11-13,15-16,20H,3,6-7,10,14H2,1-2H3,(H,24,28)(H,25,27)