methyl 2-[[2-[2-(4-hydroxyphenyl)ethanoylamino]-4-phenyl-butanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[2-(4-hydroxyphenyl)ethanoylamino]-4-phenyl-butanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[[2-(4-hydroxyphenyl)acetyl]amino]-4-phenyl-butanoyl]amino]acetate CAS Name: 2-[[2-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-1-oxo-4-phenylbutyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(4-hydroxyphenyl)acetyl]amino]-4-phenylbutanoyl]amino]acetate Traditional Name: 2-[[2-[[2-(4-hydroxyphenyl)acetyl]amino]-4-phenyl-butanoyl]amino]acetic acid methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(CCC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

COC(=O)CNC(=O)C(CCC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C21H24N2O5/c1-28-20(26)14-22-21(27)18(12-9-15-5-3-2-4-6-15)23-19(25)13-16-7-10-17(24)11-8-16/h2-8,10-11,18,24H,9,12-14H2,1H3,(H,22,27)(H,23,25)