(1S,2S)-5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-2-(4-phenylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide

Systemtic Name: (1S,2S)-5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-2-(4-phenylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide Openeye Name: 2-[(3S,4S)-3-(hydroxycarbamoyl)-4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]-N-(2-methoxyethyl)acetamide CAS Name: (1S,2S)-N-hydroxy-5-[2-(2-methoxyethylamino)-2-oxoethyl]-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: (1S,2S)-N-hydroxy-5-[2-(2-methoxyethylamino)-2-oxoethyl]-2-(4-phenylpiperazine-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: 2-[(3S,4S)-3-(hydroxycarbamoyl)-4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]-N-(2-methoxyethyl)acetamide Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1CCC(C(C1)C(=O)NO)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CC1CC[C@@H]([C@H](C1)C(=O)NO)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H34N4O5/c1-32-14-9-24-21(28)16-17-7-8-19(20(15-17)22(29)25-31)23(30)27-12-10-26(11-13-27)18-5-3-2-4-6-18/h2-6,17,19-20,31H,7-16H2,1H3,(H,24,28)(H,25,29)/t17?,19-,20-/m0/s1