[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-oxo-4-tetralin-6-yl-butanoate CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Traditional Name: 4-keto-4-tetralin-6-yl-butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-11(17(18)21)22-16(20)9-8-15(19)14-7-6-12-4-2-3-5-13(12)10-14/h6-7,10-11H,2-5,8-9H2,1H3,(H2,18,21)/t11-/m1/s1