ethyl 3-nitro-5-[[(R)-phenyl(thiophen-2-yl)methyl]carbamoyl]benzoate

Systemtic Name: ethyl 3-nitro-5-[[(R)-phenyl(thiophen-2-yl)methyl]carbamoyl]benzoate Openeye Name: ethyl 3-nitro-5-[[(R)-phenyl(2-thienyl)methyl]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-[[(R)-phenyl(thiophen-2-yl)methyl]carbamoyl]benzoate Traditional Name: 3-nitro-5-[[(R)-phenyl(2-thienyl)methyl]carbamoyl]benzoic acid ethyl ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5S/c1-2-28-21(25)16-11-15(12-17(13-16)23(26)27)20(24)22-19(18-9-6-10-29-18)14-7-4-3-5-8-14/h3-13,19H,2H2,1H3,(H,22,24)/t19-/m1/s1