[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 2,3-dimethoxybenzoate

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 2,3-dimethoxybenzoate Openeye Name: [1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-14(28-22(25)17-11-7-13-19(26-2)20(17)27-3)21(24)23-18-12-6-9-15-8-4-5-10-16(15)18/h4-5,7-8,10-11,13-14,18H,6,9,12H2,1-3H3,(H,23,24)