N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-methoxy-ethanamide

Systemtic Name: N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-methoxy-ethanamide Openeye Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methoxy-acetamide CAS Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methoxyacetamide IUPAC Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methoxyacetamide Traditional Name: N-[4-(cyclopropylmethyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2-methoxy-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3CC3

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3CC3

InChI

InChI=1S/C16H20N2O4/c1-21-9-15(19)17-13-4-5-14-12(6-13)8-18(7-11-2-3-11)16(20)10-22-14/h4-6,11H,2-3,7-10H2,1H3,(H,17,19)