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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-1-phenyl-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-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxo-1-phenylethyl] 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-1-phenyl-ethyl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)OC(C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)OC(C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H26N2O5/c1-16-11-12-20-19(13-16)26(21(27)15-30-20)14-22(28)31-23(17-7-3-2-4-8-17)24(29)25-18-9-5-6-10-18/h2-4,7-8,11-13,18,23H,5-6,9-10,14-15H2,1H3,(H,25,29)