N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-3-methyl-1-[(4-oxotetrahydrofuran-3-yl)carbamoyl]butyl]-3-nitro-benzamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[(4-oxo-3-oxolanyl)amino]pentan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-[(4-oxooxolan-3-yl)amino]pentan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-1-[(4-ketotetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-3-nitro-benzamide Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1COCC1=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1COCC1=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O6/c1-10(2)6-13(17(23)19-14-8-26-9-15(14)21)18-16(22)11-4-3-5-12(7-11)20(24)25/h3-5,7,10,13-14H,6,8-9H2,1-2H3,(H,18,22)(H,19,23)/t13-,14?/m0/s1