[2-(1-cyclopropylethylamino)-2-oxidanylidene-ethyl] 1-(phenylmethyl)cyclohexane-1-carboxylate

Systemtic Name: [2-(1-cyclopropylethylamino)-2-oxidanylidene-ethyl] 1-(phenylmethyl)cyclohexane-1-carboxylate Openeye Name: [2-(1-cyclopropylethylamino)-2-oxo-ethyl] 1-benzylcyclohexanecarboxylate CAS Name: 1-(phenylmethyl)-1-cyclohexanecarboxylic acid [2-(1-cyclopropylethylamino)-2-oxoethyl] ester IUPAC Name: [2-(1-cyclopropylethylamino)-2-oxoethyl] 1-benzylcyclohexane-1-carboxylate Traditional Name: 1-benzylcyclohexanecarboxylic acid [2-(1-cyclopropylethylamino)-2-keto-ethyl] ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC(=O)C2(CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)NC(=O)COC(=O)C2(CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H29NO3/c1-16(18-10-11-18)22-19(23)15-25-20(24)21(12-6-3-7-13-21)14-17-8-4-2-5-9-17/h2,4-5,8-9,16,18H,3,6-7,10-15H2,1H3,(H,22,23)