(2R)-2-[methyl(thiophen-3-ylmethyl)amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[methyl(thiophen-3-ylmethyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[methyl(3-thienylmethyl)amino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[methyl(3-thiophenylmethyl)amino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[methyl(thiophen-3-ylmethyl)amino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[methyl(3-thenyl)amino]-N-(2-nitrophenyl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC2=CSC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC2=CSC=C2

InChI

InChI=1S/C15H17N3O3S/c1-11(17(2)9-12-7-8-22-10-12)15(19)16-13-5-3-4-6-14(13)18(20)21/h3-8,10-11H,9H2,1-2H3,(H,16,19)/t11-/m1/s1