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

Systemtic Name: (2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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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)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H22N4O5/c1-10(19(2)9-15(21)17-11-4-5-11)16(22)18-13-7-6-12(20(23)24)8-14(13)25-3/h6-8,10-11H,4-5,9H2,1-3H3,(H,17,21)(H,18,22)/t10-/m1/s1