N-[3-[[(1S)-2-methyl-1-phenyl-propyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[(1S)-2-methyl-1-phenyl-propyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[(1S)-2-methyl-1-phenyl-propyl]amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[(1S)-2-methyl-1-phenylpropyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[(1S)-2-methyl-1-phenylpropyl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[[(1S)-2-methyl-1-phenyl-propyl]amino]propyl]-4-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(2)19(15-6-4-3-5-7-15)22-18(24)12-13-21-20(25)16-8-10-17(11-9-16)23(26)27/h3-11,14,19H,12-13H2,1-2H3,(H,21,25)(H,22,24)/t19-/m0/s1