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[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(2-methoxyphenyl)carbonylamino]-3-methyl-butanoate

[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(2-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(2-methoxyphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-(2-methoxyethylamino)-2-oxo-ethyl] (2S)-2-[(2-methoxybenzoyl)amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylamino)-2-oxoethyl] (2S)-2-[(2-methoxybenzoyl)amino]-3-methylbutanoate
Traditional Name:(2S)-3-methyl-2-(o-anisoylamino)butyric acid [2-keto-2-(2-methoxyethylamino)ethyl] ester
Formula: C18H26N2O6
MolecularWeight: 366.40884
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NCCOC)NC(=O)C1=CC=CC=C1OC


Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)NCCOC)NC(=O)C1=CC=CC=C1OC


InChI

InChI=1S/C18H26N2O6/c1-12(2)16(18(23)26-11-15(21)19-9-10-24-3)20-17(22)13-7-5-6-8-14(13)25-4/h5-8,12,16H,9-11H2,1-4H3,(H,19,21)(H,20,22)/t16-/m0/s1


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