(2R)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-(2-nitrophenyl)propionamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC(=O)N2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C16H22N4O5/c1-12(18(2)11-15(21)19-7-9-25-10-8-19)16(22)17-13-5-3-4-6-14(13)20(23)24/h3-6,12H,7-11H2,1-2H3,(H,17,22)/t12-/m1/s1