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(2S)-1-(6-methoxy-4-methyl-quinazolin-2-yl)-N-[(2S)-6-methyl-6-oxidanyl-heptan-2-yl]pyrrolidine-2-carboxamide

(2S)-1-(6-methoxy-4-methyl-quinazolin-2-yl)-N-[(2S)-6-methyl-6-oxidanyl-heptan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-(6-methoxy-4-methyl-quinazolin-2-yl)-N-[(2S)-6-methyl-6-oxidanyl-heptan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-5-hydroxy-1,5-dimethyl-hexyl]-1-(6-methoxy-4-methyl-quinazolin-2-yl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(2S)-6-hydroxy-6-methylheptan-2-yl]-1-(6-methoxy-4-methyl-2-quinazolinyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-6-hydroxy-6-methylheptan-2-yl]-1-(6-methoxy-4-methylquinazolin-2-yl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-5-hydroxy-1,5-dimethyl-hexyl]-1-(6-methoxy-4-methyl-quinazolin-2-yl)pyrrolidine-2-carboxamide
Formula: C23H34N4O3
MolecularWeight: 414.54106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)N3CCCC3C(=O)NC(C)CCCC(C)(C)O


Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)N3CCC[C@H]3C(=O)N[C@@H](C)CCCC(C)(C)O


InChI

InChI=1S/C23H34N4O3/c1-15(8-6-12-23(3,4)29)24-21(28)20-9-7-13-27(20)22-25-16(2)18-14-17(30-5)10-11-19(18)26-22/h10-11,14-15,20,29H,6-9,12-13H2,1-5H3,(H,24,28)/t15-,20-/m0/s1


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