(phenylmethyl) 5-[2-(4-hydroxyphenyl)ethylamino]-3-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-[2-(4-hydroxyphenyl)ethylamino]-3-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-[2-(4-hydroxyphenyl)ethylamino]-3-[(2-methoxy-2-oxo-acetyl)amino]-5-oxo-pentanoate CAS Name: 5-[2-(4-hydroxyphenyl)ethylamino]-3-[(2-methoxy-1,2-dioxoethyl)amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-(4-hydroxyphenyl)ethylamino]-3-[(2-methoxy-2-oxoacetyl)amino]-5-oxopentanoate Traditional Name: 5-[2-(4-hydroxyphenyl)ethylamino]-5-keto-3-(methoxalylamino)valeric acid benzyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC(CC(=O)NCCC1=CC=C(C=C1)O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(=O)NC(CC(=O)NCCC1=CC=C(C=C1)O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O7/c1-31-23(30)22(29)25-18(14-21(28)32-15-17-5-3-2-4-6-17)13-20(27)24-12-11-16-7-9-19(26)10-8-16/h2-10,18,26H,11-15H2,1H3,(H,24,27)(H,25,29)