2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-(naphthalen-1-ylcarbamoylamino)propanoic acid

Systemtic Name: 2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-(naphthalen-1-ylcarbamoylamino)propanoic acid Openeye Name: 2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-(1-naphthylcarbamoylamino)propanoic acid CAS Name: 2-[[[4-[[(3-hydroxyphenyl)methylamino]-oxomethyl]phenyl]-oxomethyl]amino]-3-[[(1-naphthalenylamino)-oxomethyl]amino]propanoic acid IUPAC Name: 2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-(naphthalen-1-ylcarbamoylamino)propanoic acid Traditional Name: 2-[[4-[(3-hydroxybenzyl)carbamoyl]benzoyl]amino]-3-(1-naphthylcarbamoylamino)propionic acid Formula: C29H26N4O6 MolecularWeight: 526.53994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NCC(C(=O)O)NC(=O)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NCC(C(=O)O)NC(=O)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)O

InChI

InChI=1S/C29H26N4O6/c34-22-8-3-5-18(15-22)16-30-26(35)20-11-13-21(14-12-20)27(36)32-25(28(37)38)17-31-29(39)33-24-10-4-7-19-6-1-2-9-23(19)24/h1-15,25,34H,16-17H2,(H,30,35)(H,32,36)(H,37,38)(H2,31,33,39)