[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-methylbut-2-enoate Openeye Name: [2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1CCCC2=CC=CC=C12)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)N[C@H]1CCCC2=CC=CC=C12)C

InChI

InChI=1S/C17H21NO3/c1-12(2)10-17(20)21-11-16(19)18-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,10,15H,5,7,9,11H2,1-2H3,(H,18,19)/t15-/m0/s1