[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-tetralin-6-ylacetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-tetralin-6-ylacetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)CC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)CC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C20H28N2O4/c1-14(2)9-10-21-20(25)22-18(23)13-26-19(24)12-15-7-8-16-5-3-4-6-17(16)11-15/h7-8,11,14H,3-6,9-10,12-13H2,1-2H3,(H2,21,22,23,25)