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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O5/c1-13-6-7-16-15(10-13)21(18(23)12-25-16)9-8-19(24)26-11-17(22)20-14-4-2-3-5-14/h6-7,10,14H,2-5,8-9,11-12H2,1H3,(H,20,22)