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

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 3-oxidanylbenzoate Openeye Name: [1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic 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] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-13(25-20(24)15-8-4-9-16(22)12-15)19(23)21-18-11-5-7-14-6-2-3-10-17(14)18/h2-4,6,8-10,12-13,18,22H,5,7,11H2,1H3,(H,21,23)