2-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)-(3-methylbutylamino)methoxy]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)-(3-methylbutylamino)methoxy]-2-oxidanylidene-ethanoate Openeye Name: 2-[(isopentylamino)-(7-methoxychroman-2-yl)methoxy]-2-oxo-acetate CAS Name: 2-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-(3-methylbutylamino)methoxy]-2-oxoacetate IUPAC Name: 2-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)-(3-methylbutylamino)methoxy]-2-oxoacetate Traditional Name: 2-[(isoamylamino)-(7-methoxychroman-2-yl)methoxy]-2-keto-acetate Formula: C18H24NO6- MolecularWeight: 350.38626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C1CCC2=C(O1)C=C(C=C2)OC)OC(=O)C(=O)[O-]

Isomeric SMILES

CC(C)CCNC(C1CCC2=C(O1)C=C(C=C2)OC)OC(=O)C(=O)[O-]

InChI

InChI=1S/C18H25NO6/c1-11(2)8-9-19-16(25-18(22)17(20)21)14-7-5-12-4-6-13(23-3)10-15(12)24-14/h4,6,10-11,14,16,19H,5,7-9H2,1-3H3,(H,20,21)/p-1