(3R)-1-cyclopentyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-5-keto-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]pyrrolidine-3-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C19H23N3O4/c1-11-18(24)21-15-9-13(6-7-16(15)26-11)20-19(25)12-8-17(23)22(10-12)14-4-2-3-5-14/h6-7,9,11-12,14H,2-5,8,10H2,1H3,(H,20,25)(H,21,24)/t11-,12-/m1/s1