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methyl 2-[1-azido-1-oxidanylidene-2-(2-phenylethanoylamino)propan-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

methyl 2-[1-azido-1-oxidanylidene-2-(2-phenylethanoylamino)propan-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

Systemtic Name:methyl 2-[1-azido-1-oxidanylidene-2-(2-phenylethanoylamino)propan-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
Openeye Name:methyl 2-[2-azido-1-methyl-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxylate
CAS Name:2-[1-azido-1-oxo-2-[(1-oxo-2-phenylethyl)amino]propan-2-yl]-5,5-dimethyl-4-thiazolidinecarboxylic acid methyl ester
IUPAC Name:methyl 2-[1-azido-1-oxo-2-[(2-phenylacetyl)amino]propan-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
Traditional Name:2-[2-azido-2-keto-1-methyl-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid methyl ester
Formula: C18H23N5O4S
MolecularWeight: 405.47132
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC(S1)C(C)(C(=O)N=[N+]=[N-])NC(=O)CC2=CC=CC=C2)C(=O)OC)C


Isomeric SMILES

CC1(C(NC(S1)C(C)(C(=O)N=[N+]=[N-])NC(=O)CC2=CC=CC=C2)C(=O)OC)C


InChI

InChI=1S/C18H23N5O4S/c1-17(2)13(14(25)27-4)20-16(28-17)18(3,15(26)22-23-19)21-12(24)10-11-8-6-5-7-9-11/h5-9,13,16,20H,10H2,1-4H3,(H,21,24)


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