(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[cyclopropyl(p-anisyl)amino]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H25N3O5/c1-14(21(25)22-19-11-8-17(24(26)27)12-20(19)29-3)23(16-6-7-16)13-15-4-9-18(28-2)10-5-15/h4-5,8-12,14,16H,6-7,13H2,1-3H3,(H,22,25)/t14-/m1/s1