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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-tetralin-6-ylacetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-tetralin-6-ylacetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H19NO3/c1-10(15(16)18)19-14(17)9-11-6-7-12-4-2-3-5-13(12)8-11/h6-8,10H,2-5,9H2,1H3,(H2,16,18)/t10-/m1/s1