N-[(2S,3S)-3-methyl-1-[2-(4-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-[2-(4-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[[(4-nitrobenzoyl)amino]carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[[(4-nitrophenyl)-oxomethyl]hydrazo]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[2-(4-nitrobenzoyl)hydrazinyl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[[(4-nitrobenzoyl)amino]carbamoyl]butyl]benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-3-13(2)17(21-18(25)14-7-5-4-6-8-14)20(27)23-22-19(26)15-9-11-16(12-10-15)24(28)29/h4-13,17H,3H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)/t13-,17-/m0/s1