(2R,3S)-2-azanyl-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-3-oxidanyl-propanamide

Systemtic Name: (2R,3S)-2-azanyl-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-3-oxidanyl-propanamide Openeye Name: (2R,3S)-2-amino-3-hydroxy-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)propanamide CAS Name: (2R,3S)-2-amino-3-hydroxy-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)propanamide IUPAC Name: (2R,3S)-2-amino-3-hydroxy-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)propanamide Traditional Name: (2R,3S)-2-amino-3-hydroxy-3-(4-nitrophenyl)-N-p-anisyl-propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C(C2=CC=C(C=C2)[N+](=O)[O-])O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@@H]([C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)N

InChI

InChI=1S/C17H19N3O5/c1-25-14-8-2-11(3-9-14)10-19-17(22)15(18)16(21)12-4-6-13(7-5-12)20(23)24/h2-9,15-16,21H,10,18H2,1H3,(H,19,22)/t15-,16+/m1/s1