N-[(2R)-2-azanyl-3-phenyl-propyl]-4-nitro-benzamide

Systemtic Name: N-[(2R)-2-azanyl-3-phenyl-propyl]-4-nitro-benzamide Openeye Name: N-[(2R)-2-amino-3-phenyl-propyl]-4-nitro-benzamide CAS Name: N-[(2R)-2-amino-3-phenylpropyl]-4-nitrobenzamide IUPAC Name: N-[(2R)-2-amino-3-phenylpropyl]-4-nitrobenzamide Traditional Name: N-[(2R)-2-amino-3-phenyl-propyl]-4-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c17-14(10-12-4-2-1-3-5-12)11-18-16(20)13-6-8-15(9-7-13)19(21)22/h1-9,14H,10-11,17H2,(H,18,20)/t14-/m1/s1