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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC(=O)NC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-11(19)13-7-8-16-15(9-13)21(18(23)12(2)24-16)10-17(22)20-14-5-3-4-6-14/h7-9,11-12,14H,3-6,10,19H2,1-2H3,(H,20,22)/t11-,12+/m0/s1