[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid [2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl] ester Formula: C17H24N2O7 MolecularWeight: 368.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(COC)NC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C17H24N2O7/c1-11(9-23-2)19-15(20)10-26-16(21)8-18-17(22)12-5-6-13(24-3)14(7-12)25-4/h5-7,11H,8-10H2,1-4H3,(H,18,22)(H,19,20)