methyl 1-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1(CCCCC1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O5/c1-25-17(24)18(7-3-2-4-8-18)20-15(22)10-21-13-9-12(19)5-6-14(13)26-11-16(21)23/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,20,22)