(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(3-nitrophenyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(3-nitrophenyl)butanamide Openeye Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(3-nitrophenyl)butanamide CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(3-nitrophenyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-(3-nitrophenyl)butanamide Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(3-nitrophenyl)butyramide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O4/c1-15(2)22(23(28)24-18-10-6-11-19(14-18)26(29)30)25-21(27)13-17-9-5-8-16-7-3-4-12-20(16)17/h3-12,14-15,22H,13H2,1-2H3,(H,24,28)(H,25,27)/t22-/m0/s1