dimethyl (2S)-2-[2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethanoylamino]butanedioate

Systemtic Name: dimethyl (2S)-2-[2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethanoylamino]butanedioate Openeye Name: dimethyl (2S)-2-[[2-(4-cyclopentyltriazol-1-yl)acetyl]amino]butanedioate CAS Name: (2S)-2-[[2-(4-cyclopentyl-1-triazolyl)-1-oxoethyl]amino]butanedioic acid dimethyl ester IUPAC Name: dimethyl (2S)-2-[[2-(4-cyclopentyltriazol-1-yl)acetyl]amino]butanedioate Traditional Name: (2S)-2-[[2-(4-cyclopentyltriazol-1-yl)acetyl]amino]succinic acid dimethyl ester Formula: C15H17N4O5 MolecularWeight: 333.31928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)OC)NC(=O)CN1C=C(N=N1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

COC(=O)C[C@@H](C(=O)OC)NC(=O)CN1C=C(N=N1)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H17N4O5/c1-23-14(21)7-11(15(22)24-2)16-13(20)9-19-8-12(17-18-19)10-5-3-4-6-10/h3-6,8,11H,7,9H2,1-2H3,(H,16,20)/t11-/m0/s1