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

Systemtic Name: N-cyclopentyl-2-[(2R)-3-oxidanylidene-6-propanoyl-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(2R)-2-isopropyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetamide CAS Name: N-cyclopentyl-2-[(2R)-3-oxo-6-(1-oxopropyl)-2-propan-2-yl-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-cyclopentyl-2-[(2R)-3-oxo-6-propanoyl-2-propan-2-yl-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[(2R)-2-isopropyl-3-keto-6-propionyl-1,4-benzoxazin-4-yl]acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3CCCC3)C(C)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NC3CCCC3)C(C)C

InChI

InChI=1S/C21H28N2O4/c1-4-17(24)14-9-10-18-16(11-14)23(21(26)20(27-18)13(2)3)12-19(25)22-15-7-5-6-8-15/h9-11,13,15,20H,4-8,12H2,1-3H3,(H,22,25)/t20-/m1/s1