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

Systemtic Name: (3R)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-5-keto-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]pyrrolidine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c1-13-20(26)23-17-10-16(7-8-18(17)28-13)22-21(27)15-9-19(25)24(12-15)11-14-5-3-2-4-6-14/h2-8,10,13,15H,9,11-12H2,1H3,(H,22,27)(H,23,26)/t13-,15-/m1/s1