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

Systemtic Name: (2S)-N-methyl-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(2-isopropylanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-N-methyl-4-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-N-methyl-4-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(2-isopropylanilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2C[C@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C21H25N3O3/c1-14(2)15-8-4-5-9-16(15)23-20(25)13-24-12-19(21(26)22-3)27-18-11-7-6-10-17(18)24/h4-11,14,19H,12-13H2,1-3H3,(H,22,26)(H,23,25)/t19-/m0/s1