[[3-azanyl-3-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]amino] benzoate

Systemtic Name: [[3-azanyl-3-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]amino] benzoate Openeye Name: [[3-amino-3-oxo-2-(1,1,4,4-tetramethyltetralin-6-yl)propanoyl]amino] benzoate CAS Name: benzoic acid [[3-amino-1,3-dioxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propyl]amino] ester IUPAC Name: [[3-amino-3-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]amino] benzoate Traditional Name: benzoic acid [[3-amino-3-keto-2-(1,1,4,4-tetramethyltetralin-6-yl)propanoyl]amino] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-23(2)12-13-24(3,4)18-14-16(10-11-17(18)23)19(20(25)27)21(28)26-30-22(29)15-8-6-5-7-9-15/h5-11,14,19H,12-13H2,1-4H3,(H2,25,27)(H,26,28)