(2S)-1-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonyl]pyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonyl]pyrrolidine-2-carboxylate Openeye Name: (2S)-1-[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[[2-[(2-methoxy-1-oxoethyl)amino]-4-thiazolyl]-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-[2-[(2-methoxyacetyl)amino]-1,3-thiazole-4-carbonyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]pyrrolidine-2-carboxylate Formula: C12H14N3O5S- MolecularWeight: 312.32166

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC(=CS1)C(=O)N2CCCC2C(=O)[O-]

Isomeric SMILES

COCC(=O)NC1=NC(=CS1)C(=O)N2CCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C12H15N3O5S/c1-20-5-9(16)14-12-13-7(6-21-12)10(17)15-4-2-3-8(15)11(18)19/h6,8H,2-5H2,1H3,(H,18,19)(H,13,14,16)/p-1/t8-/m0/s1