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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C(CC)N)CC(=O)NC3CCCC3

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](CC)N)CC(=O)NC3CCCC3

InChI

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