2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(2-pyrrolidinophenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C21H23N3O3/c1-15-21(26)24(18-10-4-5-11-19(18)27-15)14-20(25)22-16-8-2-3-9-17(16)23-12-6-7-13-23/h2-5,8-11,15H,6-7,12-14H2,1H3,(H,22,25)/t15-/m1/s1