(2R)-6-azanyl-2-[bis[3,5-bis(oxidanyl)naphthalen-1-yl]amino]-2-methanoyl-N-phenylmethoxy-hexanamide

Systemtic Name: (2R)-6-azanyl-2-[bis[3,5-bis(oxidanyl)naphthalen-1-yl]amino]-2-methanoyl-N-phenylmethoxy-hexanamide Openeye Name: (2R)-6-amino-N-benzyloxy-2-[bis(3,5-dihydroxy-1-naphthyl)amino]-2-formyl-hexanamide CAS Name: (2R)-6-amino-2-[bis(3,5-dihydroxy-1-naphthalenyl)amino]-2-formyl-N-phenylmethoxyhexanamide IUPAC Name: (2R)-6-amino-2-[bis(3,5-dihydroxynaphthalen-1-yl)amino]-2-formyl-N-phenylmethoxyhexanamide Traditional Name: (2R)-6-amino-N-benzoxy-2-[bis(3,5-dihydroxy-1-naphthyl)amino]-2-formyl-hexanamide Formula: C34H33N3O7 MolecularWeight: 595.64172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C(CCCCN)(C=O)N(C2=C3C=CC=C(C3=CC(=C2)O)O)C4=C5C=CC=C(C5=CC(=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)[C@@](CCCCN)(C=O)N(C2=C3C=CC=C(C3=CC(=C2)O)O)C4=C5C=CC=C(C5=CC(=C4)O)O

InChI

InChI=1S/C34H33N3O7/c35-15-5-4-14-34(21-38,33(43)36-44-20-22-8-2-1-3-9-22)37(29-18-23(39)16-27-25(29)10-6-12-31(27)41)30-19-24(40)17-28-26(30)11-7-13-32(28)42/h1-3,6-13,16-19,21,39-42H,4-5,14-15,20,35H2,(H,36,43)/t34-/m1/s1