[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H23N3O7 MolecularWeight: 381.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O7/c1-9(2)14(16(23)20-17(18)24)27-13(21)8-19-15(22)10-5-6-11(25-3)12(7-10)26-4/h5-7,9,14H,8H2,1-4H3,(H,19,22)(H3,18,20,23,24)