4-[[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-(3-hydroxyphenyl)benzoic acid

Systemtic Name: 4-[[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-(3-hydroxyphenyl)benzoic acid Openeye Name: 4-[[5-amino-2-(tert-butoxycarbonylamino)pentanoyl]amino]-2-(3-hydroxyphenyl)benzoic acid CAS Name: 4-[[5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-2-(3-hydroxyphenyl)benzoic acid IUPAC Name: 4-[[5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-(3-hydroxyphenyl)benzoic acid Traditional Name: 4-[[5-amino-2-(tert-butoxycarbonylamino)pentanoyl]amino]-2-(3-hydroxyphenyl)benzoic acid Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCN)C(=O)NC1=CC(=C(C=C1)C(=O)O)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCN)C(=O)NC1=CC(=C(C=C1)C(=O)O)C2=CC(=CC=C2)O

InChI

InChI=1S/C23H29N3O6/c1-23(2,3)32-22(31)26-19(8-5-11-24)20(28)25-15-9-10-17(21(29)30)18(13-15)14-6-4-7-16(27)12-14/h4,6-7,9-10,12-13,19,27H,5,8,11,24H2,1-3H3,(H,25,28)(H,26,31)(H,29,30)