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

Systemtic Name: 2-[6-[(1S)-1-azanylpropyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[6-[(1S)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[6-[(1S)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[6-[(1S)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[6-[(1S)-1-aminopropyl]-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-cyclopentyl-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)NC3CCCC3)(C)C)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3CCCC3)(C)C)N

InChI

InChI=1S/C20H29N3O3/c1-4-15(21)13-9-10-17-16(11-13)23(19(25)20(2,3)26-17)12-18(24)22-14-7-5-6-8-14/h9-11,14-15H,4-8,12,21H2,1-3H3,(H,22,24)/t15-/m0/s1