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methyl 5-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate

methyl 5-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name:methyl 5-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate
Openeye Name:methyl 2-(benzyloxycarbonylamino)-5-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-5-oxo-pentanoate
CAS Name:5-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid methyl ester
IUPAC Name:methyl 5-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate
Traditional Name:2-(benzyloxycarbonylamino)-5-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-5-keto-valeric acid methyl ester
Formula: C21H25N3O7S
MolecularWeight: 463.5041
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C21H25N3O7S/c1-3-30-18(26)11-15-13-32-20(22-15)24-17(25)10-9-16(19(27)29-2)23-21(28)31-12-14-7-5-4-6-8-14/h4-8,13,16H,3,9-12H2,1-2H3,(H,23,28)(H,22,24,25)


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