2-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[(2S)-2-(2-nitrophenoxy)-1-oxopropyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)[C@H](C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-16(18-10-4-3-5-11-18)25-24(29)19-12-6-7-13-20(19)26-23(28)17(2)32-22-15-9-8-14-21(22)27(30)31/h3-17H,1-2H3,(H,25,29)(H,26,28)/t16-,17-/m0/s1