(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide

Systemtic Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide Openeye Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(5-methylisoxazol-3-yl)pyrrolidine-1-carboxamide CAS Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(5-methyl-3-isoxazolyl)-1-pyrrolidinecarboxamide IUPAC Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide Traditional Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(5-methylisoxazol-3-yl)pyrrolidine-1-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C18H21N3O4/c1-12-10-17(20-25-12)19-18(22)21-7-2-4-14(21)13-5-6-15-16(11-13)24-9-3-8-23-15/h5-6,10-11,14H,2-4,7-9H2,1H3,(H,19,20,22)/t14-/m0/s1