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methyl 2-azanyl-5-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoate

methyl 2-azanyl-5-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoate

Systemtic Name:methyl 2-azanyl-5-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoate
Openeye Name:methyl 2-amino-5-[4-[(2-ethoxy-2-oxo-ethyl)carbamoyl]thiazolidin-3-yl]-5-oxo-pentanoate
CAS Name:2-amino-5-[4-[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]-3-thiazolidinyl]-5-oxopentanoic acid methyl ester
IUPAC Name:methyl 2-amino-5-[4-[(2-ethoxy-2-oxoethyl)carbamoyl]-1,3-thiazolidin-3-yl]-5-oxopentanoate
Traditional Name:2-amino-5-[4-[(2-ethoxy-2-keto-ethyl)carbamoyl]thiazolidin-3-yl]-5-keto-valeric acid methyl ester
Formula: C14H23N3O6S
MolecularWeight: 361.41392
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1CSCN1C(=O)CCC(C(=O)OC)N


Isomeric SMILES

CCOC(=O)CNC(=O)C1CSCN1C(=O)CCC(C(=O)OC)N


InChI

InChI=1S/C14H23N3O6S/c1-3-23-12(19)6-16-13(20)10-7-24-8-17(10)11(18)5-4-9(15)14(21)22-2/h9-10H,3-8,15H2,1-2H3,(H,16,20)


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