methyl 3-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[(1R)-1-(1-naphthyl)ethyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[(1R)-1-(1-naphthyl)ethyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C21H18N2O5/c1-13(18-9-5-7-14-6-3-4-8-19(14)18)22-20(24)15-10-16(21(25)28-2)12-17(11-15)23(26)27/h3-13H,1-2H3,(H,22,24)/t13-/m1/s1