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

Systemtic Name: N-cyclopentyl-2-[(2R)-2-ethyl-6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(2R)-2-ethyl-6-formyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-cyclopentyl-2-[(2R)-2-ethyl-6-formyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-cyclopentyl-2-[(2R)-2-ethyl-6-formyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[(2R)-2-ethyl-6-formyl-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-2-15-18(23)20(10-17(22)19-13-5-3-4-6-13)14-9-12(11-21)7-8-16(14)24-15/h7-9,11,13,15H,2-6,10H2,1H3,(H,19,22)/t15-/m1/s1