2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethyl (2S)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: 2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethyl (2S)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: 2-(4-cyclopentyltriazol-1-yl)ethyl (2S)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)propanoic acid 2-(4-cyclopentyl-1-triazolyl)ethyl ester IUPAC Name: 2-(4-cyclopentyltriazol-1-yl)ethyl (2S)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)propionic acid 2-(4-cyclopentyltriazol-1-yl)ethyl ester Formula: C20H21N4O4 MolecularWeight: 381.40514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCN1C=C(N=N1)[C]2[CH][CH][CH][CH]2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCCN1C=C(N=N1)[C]2[CH][CH][CH][CH]2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N4O4/c1-15(21-20(26)28-14-16-7-3-2-4-8-16)19(25)27-12-11-24-13-18(22-23-24)17-9-5-6-10-17/h2-10,13,15H,11-12,14H2,1H3,(H,21,26)/t15-/m0/s1