4-methyl-3-nitro-N-[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13-8-9-16(10-17(13)22(25)26)19(24)21-12-18(23)20-11-14(2)15-6-4-3-5-7-15/h3-10,14H,11-12H2,1-2H3,(H,20,23)(H,21,24)/t14-/m1/s1