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

Systemtic Name: [[3-methoxy-3-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]amino] benzoate Openeye Name: [[3-methoxy-3-oxo-2-(1,1,4,4-tetramethyltetralin-6-yl)propanoyl]amino] benzoate CAS Name: benzoic acid [[3-methoxy-1,3-dioxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propyl]amino] ester IUPAC Name: [[3-methoxy-3-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]amino] benzoate Traditional Name: benzoic acid [[3-keto-3-methoxy-2-(1,1,4,4-tetramethyltetralin-6-yl)propanoyl]amino] ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO5/c1-24(2)13-14-25(3,4)19-15-17(11-12-18(19)24)20(23(29)30-5)21(27)26-31-22(28)16-9-7-6-8-10-16/h6-12,15,20H,13-14H2,1-5H3,(H,26,27)