(2S)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-keto-2-(o-anisylamino)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)[C@@H]1CN(C2=CC=CC=C2O1)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O4/c1-21-20(25)18-12-23(15-8-4-6-10-17(15)27-18)13-19(24)22-11-14-7-3-5-9-16(14)26-2/h3-10,18H,11-13H2,1-2H3,(H,21,25)(H,22,24)/t18-/m0/s1