[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] 2-tetralin-6-ylacetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-tetralin-6-ylacetic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H23NO3/c1-15(21(24)22-19-9-3-2-4-10-19)25-20(23)14-16-11-12-17-7-5-6-8-18(17)13-16/h2-4,9-13,15H,5-8,14H2,1H3,(H,22,24)/t15-/m0/s1