(2S)-1-(6-methoxy-4-methyl-quinazolin-2-yl)-N-[(2S)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(6-methoxy-4-methyl-quinazolin-2-yl)-N-[(2S)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-1-(6-methoxy-4-methyl-quinazolin-2-yl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-1-(6-methoxy-4-methyl-2-quinazolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-1-(6-methoxy-4-methylquinazolin-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-1-(6-methoxy-4-methyl-quinazolin-2-yl)pyrrolidine-2-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-6-12-24(30,13-7-2)17(4)26-22(29)21-9-8-14-28(21)23-25-16(3)19-15-18(31-5)10-11-20(19)27-23/h6-7,10-11,15,17,21,30H,1-2,8-9,12-14H2,3-5H3,(H,26,29)/t17-,21-/m0/s1