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[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-(ethoxycarbonylamino)-2-oxo-ethyl] (2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethoxycarbonylamino)-2-oxoethyl] (2S)-2-[(4-ethoxybenzoyl)amino]-3-methylbutanoate
Traditional Name:(2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butyric acid [2-(carbethoxyamino)-2-keto-ethyl] ester
Formula: C19H26N2O7
MolecularWeight: 394.41894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)NC(=O)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)OCC(=O)NC(=O)OCC


InChI

InChI=1S/C19H26N2O7/c1-5-26-14-9-7-13(8-10-14)17(23)21-16(12(3)4)18(24)28-11-15(22)20-19(25)27-6-2/h7-10,12,16H,5-6,11H2,1-4H3,(H,21,23)(H,20,22,25)/t16-/m0/s1


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