ethyl 5-[[azanyl(phenylmethoxycarbonylamino)methylidene]amino]-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: ethyl 5-[[azanyl(phenylmethoxycarbonylamino)methylidene]amino]-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: ethyl 5-[[amino(benzyloxycarbonylamino)methylene]amino]-2-(tert-butoxycarbonylamino)-2-methyl-pentanoate CAS Name: 5-[[amino(phenylmethoxycarbonylamino)methylidene]amino]-2-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[[amino(phenylmethoxycarbonylamino)methylidene]amino]-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 5-[[amino(benzyloxycarbonylamino)methylene]amino]-2-(tert-butoxycarbonylamino)-2-methyl-valeric acid ethyl ester Formula: C22H34N4O6 MolecularWeight: 450.52856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(CCCN=C(N)NC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(C)(CCCN=C(N)NC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H34N4O6/c1-6-30-17(27)22(5,26-20(29)32-21(2,3)4)13-10-14-24-18(23)25-19(28)31-15-16-11-8-7-9-12-16/h7-9,11-12H,6,10,13-15H2,1-5H3,(H,26,29)(H3,23,24,25,28)