1-(phenylmethoxycarbonylamino)pentyl 2-(4-phenylimidazol-1-yl)ethanoate

Systemtic Name: 1-(phenylmethoxycarbonylamino)pentyl 2-(4-phenylimidazol-1-yl)ethanoate Openeye Name: 1-(benzyloxycarbonylamino)pentyl 2-(4-phenylimidazol-1-yl)acetate CAS Name: 2-(4-phenyl-1-imidazolyl)acetic acid 1-(phenylmethoxycarbonylamino)pentyl ester IUPAC Name: 1-(phenylmethoxycarbonylamino)pentyl 2-(4-phenylimidazol-1-yl)acetate Traditional Name: 2-(4-phenylimidazol-1-yl)acetic acid 1-(benzyloxycarbonylamino)pentyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(NC(=O)OCC1=CC=CC=C1)OC(=O)CN2C=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(NC(=O)OCC1=CC=CC=C1)OC(=O)CN2C=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-2-3-14-22(26-24(29)30-17-19-10-6-4-7-11-19)31-23(28)16-27-15-21(25-18-27)20-12-8-5-9-13-20/h4-13,15,18,22H,2-3,14,16-17H2,1H3,(H,26,29)