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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C17H21NO3/c1-3-10-18-16(19)12(2)21-17(20)15-9-8-13-6-4-5-7-14(13)11-15/h3,8-9,11-12H,1,4-7,10H2,2H3,(H,18,19)/t12-/m1/s1