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[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[1-methyl-2-oxo-2-(2-sec-butylanilino)ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate
CAS Name:2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [1-(2-butan-2-ylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-butan-2-ylanilino)-1-oxopropan-2-yl] 2-[(3,5-dimethoxybenzoyl)amino]acetate
Traditional Name:2-[(3,5-dimethoxybenzoyl)amino]acetic acid [2-keto-1-methyl-2-(2-sec-butylanilino)ethyl] ester
Formula: C24H30N2O6
MolecularWeight: 442.5048
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC


Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC


InChI

InChI=1S/C24H30N2O6/c1-6-15(2)20-9-7-8-10-21(20)26-23(28)16(3)32-22(27)14-25-24(29)17-11-18(30-4)13-19(12-17)31-5/h7-13,15-16H,6,14H2,1-5H3,(H,25,29)(H,26,28)


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