N-[(3S,5R)-5-[[methanoyl(oxidanyl)amino]methyl]-2-methyl-4-oxidanylidene-nonan-3-yl]-4-methyl-benzamide

Systemtic Name: N-[(3S,5R)-5-[[methanoyl(oxidanyl)amino]methyl]-2-methyl-4-oxidanylidene-nonan-3-yl]-4-methyl-benzamide Openeye Name: N-[(1S,3R)-3-[[formyl(hydroxy)amino]methyl]-1-isopropyl-2-oxo-heptyl]-4-methyl-benzamide CAS Name: N-[(3S,5R)-5-[[formyl(hydroxy)amino]methyl]-2-methyl-4-oxononan-3-yl]-4-methylbenzamide IUPAC Name: N-[(3S,5R)-5-[[formyl(hydroxy)amino]methyl]-2-methyl-4-oxononan-3-yl]-4-methylbenzamide Traditional Name: N-[(1S,3R)-3-[[formyl(hydroxy)amino]methyl]-1-isopropyl-2-keto-heptyl]-4-methyl-benzamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C=O)O)C(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC[C@H](CN(C=O)O)C(=O)[C@H](C(C)C)NC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C20H30N2O4/c1-5-6-7-17(12-22(26)13-23)19(24)18(14(2)3)21-20(25)16-10-8-15(4)9-11-16/h8-11,13-14,17-18,26H,5-7,12H2,1-4H3,(H,21,25)/t17-,18+/m1/s1