methyl 2-[2-oxidanylidene-2-[oxidanyl-[(1-oxidanylnaphthalen-2-yl)methyl]amino]ethoxy]ethanoate

Systemtic Name: methyl 2-[2-oxidanylidene-2-[oxidanyl-[(1-oxidanylnaphthalen-2-yl)methyl]amino]ethoxy]ethanoate Openeye Name: methyl 2-[2-[hydroxy-[(1-hydroxy-2-naphthyl)methyl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[hydroxy-[(1-hydroxy-2-naphthalenyl)methyl]amino]-2-oxoethoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[hydroxy-[(1-hydroxynaphthalen-2-yl)methyl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[hydroxy-[(1-hydroxy-2-naphthyl)methyl]amino]-2-keto-ethoxy]acetic acid methyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COCC(=O)N(CC1=C(C2=CC=CC=C2C=C1)O)O

Isomeric SMILES

COC(=O)COCC(=O)N(CC1=C(C2=CC=CC=C2C=C1)O)O

InChI

InChI=1S/C16H17NO6/c1-22-15(19)10-23-9-14(18)17(21)8-12-7-6-11-4-2-3-5-13(11)16(12)20/h2-7,20-21H,8-10H2,1H3