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[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate
CAS Name:2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate
Traditional Name:2-[(4-isopropoxybenzoyl)amino]acetic acid [2-keto-2-(o-anisylamino)ethyl] ester
Formula: C22H26N2O6
MolecularWeight: 414.45164
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NCC2=CC=CC=C2OC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NCC2=CC=CC=C2OC


InChI

InChI=1S/C22H26N2O6/c1-15(2)30-18-10-8-16(9-11-18)22(27)24-13-21(26)29-14-20(25)23-12-17-6-4-5-7-19(17)28-3/h4-11,15H,12-14H2,1-3H3,(H,23,25)(H,24,27)


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