[2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 4-methyl-3-nitro-benzoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 4-methyl-3-nitro-benzoate Openeye Name: [2-oxo-2-[[(1R)-tetralin-1-yl]amino]ethyl] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [2-keto-2-[[(1R)-tetralin-1-yl]amino]ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)N[C@@H]2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-13-9-10-15(11-18(13)22(25)26)20(24)27-12-19(23)21-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-11,17H,4,6,8,12H2,1H3,(H,21,23)/t17-/m1/s1