ethyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[5-oxidanylidene-2-(phenylmethoxycarbonylamino)non-8-enoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[5-oxidanylidene-2-(phenylmethoxycarbonylamino)non-8-enoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(benzyloxycarbonylamino)-5-oxo-non-8-enoyl]-(tert-butoxycarbonylamino)amino]acetate CAS Name: 2-[[1,5-dioxo-2-(phenylmethoxycarbonylamino)non-8-enyl]-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]-[5-oxo-2-(phenylmethoxycarbonylamino)non-8-enoyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-5-keto-non-8-enoyl]-(tert-butoxycarbonylamino)amino]acetic acid ethyl ester Formula: C26H37N3O8 MolecularWeight: 519.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(=O)C(CCC(=O)CCC=C)NC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN(C(=O)C(CCC(=O)CCC=C)NC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H37N3O8/c1-6-8-14-20(30)15-16-21(27-24(33)36-18-19-12-10-9-11-13-19)23(32)29(17-22(31)35-7-2)28-25(34)37-26(3,4)5/h6,9-13,21H,1,7-8,14-18H2,2-5H3,(H,27,33)(H,28,34)