(2R)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC(=O)N(C)C

InChI

InChI=1S/C15H22N4O5/c1-10(18(4)9-14(20)17(2)3)15(21)16-12-7-6-11(19(22)23)8-13(12)24-5/h6-8,10H,9H2,1-5H3,(H,16,21)/t10-/m1/s1