methyl 3-nitro-5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzoate Openeye Name: methyl 3-nitro-5-[[(1S)-tetralin-1-yl]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzoate Traditional Name: 3-nitro-5-[[(1S)-tetralin-1-yl]carbamoyl]benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-26-19(23)14-9-13(10-15(11-14)21(24)25)18(22)20-17-8-4-6-12-5-2-3-7-16(12)17/h2-3,5,7,9-11,17H,4,6,8H2,1H3,(H,20,22)/t17-/m0/s1