(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[cyclopropyl(p-anisyl)amino]-N-(2-nitrophenyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(20(24)21-18-5-3-4-6-19(18)23(25)26)22(16-9-10-16)13-15-7-11-17(27-2)12-8-15/h3-8,11-12,14,16H,9-10,13H2,1-2H3,(H,21,24)/t14-/m1/s1