[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] tetralin-6-carboxylate CAS Name: 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate Traditional Name: tetralin-6-carboxylic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H21NO3/c1-11(16(19)18-15-8-9-15)21-17(20)14-7-6-12-4-2-3-5-13(12)10-14/h6-7,10-11,15H,2-5,8-9H2,1H3,(H,18,19)/t11-/m1/s1