(2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2R)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2R)-2-[4-(2-furoyl)piperazino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N4O6/c1-13(18(24)20-15-6-5-14(28-2)12-16(15)23(26)27)21-7-9-22(10-8-21)19(25)17-4-3-11-29-17/h3-6,11-13H,7-10H2,1-2H3,(H,20,24)/t13-/m1/s1