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

Systemtic Name: 2-[6-[(1S)-1-azanylpropyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[6-[(1S)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[6-[(1S)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[6-[(1S)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[6-[(1S)-1-aminopropyl]-3-keto-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCC3)N

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-2-14(19)12-7-8-16-15(9-12)21(18(23)11-24-16)10-17(22)20-13-5-3-4-6-13/h7-9,13-14H,2-6,10-11,19H2,1H3,(H,20,22)/t14-/m0/s1