methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hex-2-enoate

Systemtic Name: methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hex-2-enoate Openeye Name: methyl (Z)-6-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)hex-2-enoate CAS Name: (Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-(phenylmethoxycarbonylamino)-2-hexenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hex-2-enoate Traditional Name: (Z)-6-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)hex-2-enoic acid methyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C\CCCNC(=O)OCC1=CC=CC=C1)/C(=O)OC

InChI

InChI=1S/C20H28N2O6/c1-20(2,3)28-19(25)22-16(17(23)26-4)12-8-9-13-21-18(24)27-14-15-10-6-5-7-11-15/h5-7,10-12H,8-9,13-14H2,1-4H3,(H,21,24)(H,22,25)/b16-12-