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[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate

[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name:[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate
Openeye Name:[2-(ethylcarbamoylamino)-2-oxo-ethyl] (2S)-3-phenyl-2-(thiophene-2-carbonylamino)propanoate
CAS Name:(2S)-2-[[oxo(thiophen-2-yl)methyl]amino]-3-phenylpropanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethylcarbamoylamino)-2-oxoethyl] (2S)-3-phenyl-2-(thiophene-2-carbonylamino)propanoate
Traditional Name:(2S)-3-phenyl-2-(2-thenoylamino)propionic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H21N3O5S
MolecularWeight: 403.45214
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CS2


Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CS2


InChI

InChI=1S/C19H21N3O5S/c1-2-20-19(26)22-16(23)12-27-18(25)14(11-13-7-4-3-5-8-13)21-17(24)15-9-6-10-28-15/h3-10,14H,2,11-12H2,1H3,(H,21,24)(H2,20,22,23,26)/t14-/m0/s1


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