2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-(phenylcarbamoylamino)propanoic acid

Systemtic Name: 2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-(phenylcarbamoylamino)propanoic acid Openeye Name: 2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-(phenylcarbamoylamino)propanoic acid CAS Name: 3-[[anilino(oxo)methyl]amino]-2-[[[4-[[(3-hydroxyphenyl)methylamino]-oxomethyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-(phenylcarbamoylamino)propanoic acid Traditional Name: 2-[[4-[(3-hydroxybenzyl)carbamoyl]benzoyl]amino]-3-(phenylcarbamoylamino)propionic acid Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(C(=O)O)NC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(C(=O)O)NC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C25H24N4O6/c30-20-8-4-5-16(13-20)14-26-22(31)17-9-11-18(12-10-17)23(32)29-21(24(33)34)15-27-25(35)28-19-6-2-1-3-7-19/h1-13,21,30H,14-15H2,(H,26,31)(H,29,32)(H,33,34)(H2,27,28,35)