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

Systemtic Name: (2S)-N-methyl-4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(isobutylamino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-N-methyl-4-[2-(2-methylpropylamino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-N-methyl-4-[2-(2-methylpropylamino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(isobutylamino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CC(OC2=CC=CC=C21)C(=O)NC

Isomeric SMILES

CC(C)CNC(=O)CN1C[C@H](OC2=CC=CC=C21)C(=O)NC

InChI

InChI=1S/C16H23N3O3/c1-11(2)8-18-15(20)10-19-9-14(16(21)17-3)22-13-7-5-4-6-12(13)19/h4-7,11,14H,8-10H2,1-3H3,(H,17,21)(H,18,20)/t14-/m0/s1