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

Systemtic Name: 2-[(2R)-6-[(1S)-1-azanylpropyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclohexyl-acetamide CAS Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclohexylacetamide IUPAC Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclohexylacetamide Traditional Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-cyclohexyl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3CCCCC3)C)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NC3CCCCC3)C)N

InChI

InChI=1S/C20H29N3O3/c1-3-16(21)14-9-10-18-17(11-14)23(20(25)13(2)26-18)12-19(24)22-15-7-5-4-6-8-15/h9-11,13,15-16H,3-8,12,21H2,1-2H3,(H,22,24)/t13-,16+/m1/s1