(2S)-2-acetamido-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide Openeye Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide CAS Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide Traditional Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11(21)18-16(10-12-2-8-15(22)9-3-12)17(23)19-13-4-6-14(7-5-13)20(24)25/h2-9,16,22H,10H2,1H3,(H,18,21)(H,19,23)/t16-/m0/s1