3,8-dimethyl-12-[(oxidanylamino)oxymethyl]-11-phenethyl-1-oxa-3,9-diazacyclopentadecane-2,10-dione

Systemtic Name: 3,8-dimethyl-12-[(oxidanylamino)oxymethyl]-11-phenethyl-1-oxa-3,9-diazacyclopentadecane-2,10-dione Openeye Name: 12-[(hydroxyamino)oxymethyl]-3,8-dimethyl-11-phenethyl-1-oxa-3,9-diazacyclopentadecane-2,10-dione CAS Name: 12-[(hydroxyamino)oxymethyl]-3,8-dimethyl-11-phenethyl-1-oxa-3,9-diazacyclopentadecane-2,10-dione IUPAC Name: 12-[(hydroxyamino)oxymethyl]-3,8-dimethyl-11-phenethyl-1-oxa-3,9-diazacyclopentadecane-2,10-dione Traditional Name: 12-[(hydroxyamino)oxymethyl]-3,8-dimethyl-11-phenethyl-1-oxa-3,9-diazacyclopentadecane-2,10-quinone Formula: C23H37N3O5 MolecularWeight: 435.55698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN(C(=O)OCCCC(C(C(=O)N1)CCC2=CC=CC=C2)CONO)C

Isomeric SMILES

CC1CCCCN(C(=O)OCCCC(C(C(=O)N1)CCC2=CC=CC=C2)CONO)C

InChI

InChI=1S/C23H37N3O5/c1-18-9-6-7-15-26(2)23(28)30-16-8-12-20(17-31-25-29)21(22(27)24-18)14-13-19-10-4-3-5-11-19/h3-5,10-11,18,20-21,25,29H,6-9,12-17H2,1-2H3,(H,24,27)