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

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 4-oxo-4-tetralin-6-yl-butanoate CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 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-phenyl-ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)O[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H23NO4/c23-22(26)21(16-7-2-1-3-8-16)27-20(25)13-12-19(24)18-11-10-15-6-4-5-9-17(15)14-18/h1-3,7-8,10-11,14,21H,4-6,9,12-13H2,(H2,23,26)/t21-/m1/s1