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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(C)C3CCCCC3)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(C)C3CCCCC3)N

InChI

InChI=1S/C20H29N3O3/c1-3-16(21)14-9-10-18-17(11-14)23(20(25)13-26-18)12-19(24)22(2)15-7-5-4-6-8-15/h9-11,15-16H,3-8,12-13,21H2,1-2H3/t16-/m0/s1