N-[(1R)-1-azanyl-3-phenylmethoxy-propyl]-2-methyl-2-(2-nitrophenyl)propanamide

Systemtic Name: N-[(1R)-1-azanyl-3-phenylmethoxy-propyl]-2-methyl-2-(2-nitrophenyl)propanamide Openeye Name: N-[(1R)-1-amino-3-benzyloxy-propyl]-2-methyl-2-(2-nitrophenyl)propanamide CAS Name: N-[(1R)-1-amino-3-phenylmethoxypropyl]-2-methyl-2-(2-nitrophenyl)propanamide IUPAC Name: N-[(1R)-1-amino-3-phenylmethoxypropyl]-2-methyl-2-(2-nitrophenyl)propanamide Traditional Name: N-[(1R)-1-amino-3-benzoxy-propyl]-2-methyl-2-(2-nitrophenyl)propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1[N+](=O)[O-])C(=O)NC(CCOCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1[N+](=O)[O-])C(=O)N[C@H](CCOCC2=CC=CC=C2)N

InChI

InChI=1S/C20H25N3O4/c1-20(2,16-10-6-7-11-17(16)23(25)26)19(24)22-18(21)12-13-27-14-15-8-4-3-5-9-15/h3-11,18H,12-14,21H2,1-2H3,(H,22,24)/t18-/m1/s1