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actinium; 6-methyl-N-oxidanyl-4-oxidanylidene-3-(3-phenylpropyl)-1-oxa-5-aza-10-azanidacyclotetradecane-2-carboxamide

actinium; 6-methyl-N-oxidanyl-4-oxidanylidene-3-(3-phenylpropyl)-1-oxa-5-aza-10-azanidacyclotetradecane-2-carboxamide

Systemtic Name:actinium; 6-methyl-N-oxidanyl-4-oxidanylidene-3-(3-phenylpropyl)-1-oxa-5-aza-10-azanidacyclotetradecane-2-carboxamide
Openeye Name:actinium; 6-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5-aza-10-azanidacyclotetradecane-2-carbohydroxamic acid
CAS Name:actinium; N-hydroxy-6-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5-aza-10-azanidacyclotetradecane-2-carboxamide
IUPAC Name:actinium; N-hydroxy-6-methyl-4-oxo-3-(3-phenylpropyl)-1-oxa-5-aza-10-azanidacyclotetradecane-2-carboxamide
Traditional Name:actinium; 4-keto-6-methyl-3-(3-phenylpropyl)-1-oxa-5-aza-10-azanidacyclotetradecane-2-carbohydroxamic acid
Formula: C22H34AcN3O4-
MolecularWeight: 631.550807
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[N-]CCCCOC(C(C(=O)N1)CCCC2=CC=CC=C2)C(=O)NO.[Ac]


Isomeric SMILES

CC1CCC[N-]CCCCOC(C(C(=O)N1)CCCC2=CC=CC=C2)C(=O)NO.[Ac]


InChI

InChI=1S/C22H34N3O4.Ac/c1-17-9-8-15-23-14-5-6-16-29-20(22(27)25-28)19(21(26)24-17)13-7-12-18-10-3-2-4-11-18;/h2-4,10-11,17,19-20,28H,5-9,12-16H2,1H3,(H,24,26)(H,25,27);/q-1;


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