1-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)cycloheptane-1-carboxamide

Systemtic Name: 1-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)cycloheptane-1-carboxamide Openeye Name: 1-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)cycloheptanecarboxamide CAS Name: 1-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-1-cycloheptanecarboxamide IUPAC Name: 1-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)cycloheptane-1-carboxamide Traditional Name: 1-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)cycloheptanecarboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C(CC(CCC2=CC=CC=C2)O)C(=O)N)C(=O)N

Isomeric SMILES

C1CCCC(CC1)(C(CC(CCC2=CC=CC=C2)O)C(=O)N)C(=O)N

InChI

InChI=1S/C20H30N2O3/c21-18(24)17(20(19(22)25)12-6-1-2-7-13-20)14-16(23)11-10-15-8-4-3-5-9-15/h3-5,8-9,16-17,23H,1-2,6-7,10-14H2,(H2,21,24)(H2,22,25)