[(2R)-1-oxidanylidene-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 3,5-dimethoxybenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 3,5-dimethoxybenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(2R)-1-oxo-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(1R)-2-keto-1-methyl-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCCC2=CC=CC=C12)OC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-14(28-22(25)16-11-17(26-2)13-18(12-16)27-3)21(24)23-20-10-6-8-15-7-4-5-9-19(15)20/h4-5,7,9,11-14,20H,6,8,10H2,1-3H3,(H,23,24)/t14-,20+/m1/s1