ethyl 4-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C18H23N3O5/c1-3-25-18(24)20-8-6-19(7-9-20)16(22)11-21-14-10-13(2)4-5-15(14)26-12-17(21)23/h4-5,10H,3,6-9,11-12H2,1-2H3