methyl 3-(4-hydroxyphenyl)-2-[2-[2-(phenylmethoxycarbonylamino)pentanoylamino]ethanoylamino]propanoate

Systemtic Name: methyl 3-(4-hydroxyphenyl)-2-[2-[2-(phenylmethoxycarbonylamino)pentanoylamino]ethanoylamino]propanoate Openeye Name: methyl 2-[[2-[2-(benzyloxycarbonylamino)pentanoylamino]acetyl]amino]-3-(4-hydroxyphenyl)propanoate CAS Name: 3-(4-hydroxyphenyl)-2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[[2-[2-(phenylmethoxycarbonylamino)pentanoylamino]acetyl]amino]propanoate Traditional Name: 2-[[2-[2-(benzyloxycarbonylamino)pentanoylamino]acetyl]amino]-3-(4-hydroxyphenyl)propionic acid methyl ester Formula: C25H31N3O7 MolecularWeight: 485.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)NCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H31N3O7/c1-3-7-20(28-25(33)35-16-18-8-5-4-6-9-18)23(31)26-15-22(30)27-21(24(32)34-2)14-17-10-12-19(29)13-11-17/h4-6,8-13,20-21,29H,3,7,14-16H2,1-2H3,(H,26,31)(H,27,30)(H,28,33)