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

Systemtic Name: ethyl 4-[4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanoyl]piperazine-1-carboxylate CAS Name: 4-[4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1,4-dioxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanoyl]piperazine-1-carboxylate Traditional Name: 4-[4-keto-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H27N3O5/c1-3-27-20(26)22-10-8-21(9-11-22)18(24)6-7-19(25)23-12-13-28-17-5-4-15(2)14-16(17)23/h4-5,14H,3,6-13H2,1-2H3