2-[(2R)-6-[(1S)-1-azanylpropyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2R)-6-[(1S)-1-azanylpropyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide CAS Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C(CC)N)CC(=O)NCC(C)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](CC)N)CC(=O)NCC(C)C

InChI

InChI=1S/C19H29N3O3/c1-5-14(20)13-7-8-17-15(9-13)22(19(24)16(6-2)25-17)11-18(23)21-10-12(3)4/h7-9,12,14,16H,5-6,10-11,20H2,1-4H3,(H,21,23)/t14-,16+/m0/s1