(2R)-N-methyl-4-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(4-pyrrolidinoanilino)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H26N4O3/c1-23-22(28)20-14-26(18-6-2-3-7-19(18)29-20)15-21(27)24-16-8-10-17(11-9-16)25-12-4-5-13-25/h2-3,6-11,20H,4-5,12-15H2,1H3,(H,23,28)(H,24,27)/t20-/m1/s1