1-(8-azanyl-10-methyl-7-oxidanyl-4-oxidanylidene-5-propan-2-yl-undecan-3-yl)pyrrolidin-2-one

Systemtic Name: 1-(8-azanyl-10-methyl-7-oxidanyl-4-oxidanylidene-5-propan-2-yl-undecan-3-yl)pyrrolidin-2-one Openeye Name: 1-(6-amino-1-ethyl-5-hydroxy-3-isopropyl-8-methyl-2-oxo-nonyl)pyrrolidin-2-one CAS Name: 1-(8-amino-7-hydroxy-10-methyl-4-oxo-5-propan-2-ylundecan-3-yl)-2-pyrrolidinone IUPAC Name: 1-(8-amino-7-hydroxy-10-methyl-4-oxo-5-propan-2-ylundecan-3-yl)pyrrolidin-2-one Traditional Name: 1-(6-amino-1-ethyl-5-hydroxy-3-isopropyl-2-keto-8-methyl-nonyl)-2-pyrrolidone Formula: C19H36N2O3 MolecularWeight: 340.50074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(CC(C(CC(C)C)N)O)C(C)C)N1CCCC1=O

Isomeric SMILES

CCC(C(=O)C(CC(C(CC(C)C)N)O)C(C)C)N1CCCC1=O

InChI

InChI=1S/C19H36N2O3/c1-6-16(21-9-7-8-18(21)23)19(24)14(13(4)5)11-17(22)15(20)10-12(2)3/h12-17,22H,6-11,20H2,1-5H3