3-[4-[(6-aminocarbonyl-5-oxidanyl-naphthalen-1-yl)-methyl-carbamoyl]oxyphenyl]-2-azanyl-propanoic acid

Systemtic Name: 3-[4-[(6-aminocarbonyl-5-oxidanyl-naphthalen-1-yl)-methyl-carbamoyl]oxyphenyl]-2-azanyl-propanoic acid Openeye Name: 2-amino-3-[4-[(6-carbamoyl-5-hydroxy-1-naphthyl)-methyl-carbamoyl]oxyphenyl]propanoic acid CAS Name: 2-amino-3-[4-[[(6-carbamoyl-5-hydroxy-1-naphthalenyl)-methylamino]-oxomethoxy]phenyl]propanoic acid IUPAC Name: 2-amino-3-[4-[(6-carbamoyl-5-hydroxynaphthalen-1-yl)-methylcarbamoyl]oxyphenyl]propanoic acid Traditional Name: 2-amino-3-[4-[(6-carbamoyl-5-hydroxy-1-naphthyl)-methyl-carbamoyl]oxyphenyl]propionic acid Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1C=CC(=C2O)C(=O)N)C(=O)OC3=CC=C(C=C3)CC(C(=O)O)N

Isomeric SMILES

CN(C1=CC=CC2=C1C=CC(=C2O)C(=O)N)C(=O)OC3=CC=C(C=C3)CC(C(=O)O)N

InChI

InChI=1S/C22H21N3O6/c1-25(18-4-2-3-15-14(18)9-10-16(19(15)26)20(24)27)22(30)31-13-7-5-12(6-8-13)11-17(23)21(28)29/h2-10,17,26H,11,23H2,1H3,(H2,24,27)(H,28,29)