[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: [1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H30N2O4/c1-15-6-3-4-7-19(15)23-22(27)16(2)28-21(26)14-17-9-11-18(12-10-17)24-13-5-8-20(24)25/h9-12,15-16,19H,3-8,13-14H2,1-2H3,(H,23,27)