(phenylmethyl) (2R)-4-azanyl-2-[[3,5-bis(oxidanyl)naphthalen-1-yl]amino]-2-methanoyl-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (2R)-4-azanyl-2-[[3,5-bis(oxidanyl)naphthalen-1-yl]amino]-2-methanoyl-4-oxidanylidene-butanoate Openeye Name: benzyl (2R)-4-amino-2-[(3,5-dihydroxy-1-naphthyl)amino]-2-formyl-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[(3,5-dihydroxy-1-naphthalenyl)amino]-2-formyl-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-4-amino-2-[(3,5-dihydroxynaphthalen-1-yl)amino]-2-formyl-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(3,5-dihydroxy-1-naphthyl)amino]-2-formyl-4-keto-butyric acid benzyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(=O)N)(C=O)NC2=C3C=CC=C(C3=CC(=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@](CC(=O)N)(C=O)NC2=C3C=CC=C(C3=CC(=C2)O)O

InChI

InChI=1S/C22H20N2O6/c23-20(28)11-22(13-25,21(29)30-12-14-5-2-1-3-6-14)24-18-10-15(26)9-17-16(18)7-4-8-19(17)27/h1-10,13,24,26-27H,11-12H2,(H2,23,28)/t22-/m1/s1