(phenylmethyl) 3-azanyl-3-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoate

Systemtic Name: (phenylmethyl) 3-azanyl-3-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoate Openeye Name: benzyl 3-amino-3-oxo-2-(1,1,4,4-tetramethyltetralin-6-yl)propanoate CAS Name: 3-amino-3-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-3-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoate Traditional Name: 3-amino-3-keto-2-(1,1,4,4-tetramethyltetralin-6-yl)propionic acid benzyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)N)C(=O)OCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)N)C(=O)OCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C24H29NO3/c1-23(2)12-13-24(3,4)19-14-17(10-11-18(19)23)20(21(25)26)22(27)28-15-16-8-6-5-7-9-16/h5-11,14,20H,12-13,15H2,1-4H3,(H2,25,26)