N-oxidanyl-N-[(2R)-2-[(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonylamino)carbamoyl]heptyl]methanamide

Systemtic Name: N-oxidanyl-N-[(2R)-2-[(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonylamino)carbamoyl]heptyl]methanamide Openeye Name: N-hydroxy-N-[(2R)-2-[(1,2,3,4-tetrahydroisoquinoline-1-carbonylamino)carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[(2R)-2-[oxo-[[oxo(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]hydrazo]methyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[(2R)-2-[(1,2,3,4-tetrahydroisoquinoline-1-carbonylamino)carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[(2R)-2-[(1,2,3,4-tetrahydroisoquinoline-1-carbonylamino)carbamoyl]heptyl]formamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1C2=CC=CC=C2CCN1

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)NNC(=O)C1C2=CC=CC=C2CCN1

InChI

InChI=1S/C19H28N4O4/c1-2-3-4-8-15(12-23(27)13-24)18(25)21-22-19(26)17-16-9-6-5-7-14(16)10-11-20-17/h5-7,9,13,15,17,20,27H,2-4,8,10-12H2,1H3,(H,21,25)(H,22,26)/t15-,17?/m1/s1