[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-tetralin-6-ylacetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-tetralin-6-ylacetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H28N2O4/c24-19(23-21(26)22-18-8-2-1-3-9-18)14-27-20(25)13-15-10-11-16-6-4-5-7-17(16)12-15/h10-12,18H,1-9,13-14H2,(H2,22,23,24,26)