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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-tetralin-6-ylacetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-tetralin-6-ylacetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-13(2)11-20-19(24)21-17(22)12-25-18(23)10-14-7-8-15-5-3-4-6-16(15)9-14/h7-9,13H,3-6,10-12H2,1-2H3,(H2,20,21,22,24)