[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O5/c1-12-6-7-15-14(8-12)20(17(22)11-24-15)9-18(23)25-10-16(21)19-13-4-2-3-5-13/h6-8,13H,2-5,9-11H2,1H3,(H,19,21)