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

Systemtic Name: 2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethyl (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: 2-(4-cyclopentyltriazol-1-yl)ethyl (2S)-2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid 2-(4-cyclopentyl-1-triazolyl)ethyl ester IUPAC Name: 2-(4-cyclopentyltriazol-1-yl)ethyl (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-2-phenyl-acetic acid 2-(4-cyclopentyltriazol-1-yl)ethyl ester Formula: C25H23N4O4 MolecularWeight: 443.47452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)OCCN3C=C(N=N3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](C2=CC=CC=C2)C(=O)OCCN3C=C(N=N3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C25H23N4O4/c30-24(32-16-15-29-17-22(27-28-29)20-11-7-8-12-20)23(21-13-5-2-6-14-21)26-25(31)33-18-19-9-3-1-4-10-19/h1-14,17,23H,15-16,18H2,(H,26,31)/t23-/m0/s1