methyl 4-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl-phenylmethoxy-amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl-phenylmethoxy-amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[benzyloxy-[5-(tert-butoxycarbonylamino)pentyl]amino]-4-oxo-butanoate CAS Name: 4-[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentyl-phenylmethoxyamino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl-phenylmethoxyamino]-4-oxobutanoate Traditional Name: 4-[benzoxy-[5-(tert-butoxycarbonylamino)pentyl]amino]-4-keto-butyric acid methyl ester Formula: C22H34N2O6 MolecularWeight: 422.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCCN(C(=O)CCC(=O)OC)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCCN(C(=O)CCC(=O)OC)OCC1=CC=CC=C1

InChI

InChI=1S/C22H34N2O6/c1-22(2,3)30-21(27)23-15-9-6-10-16-24(19(25)13-14-20(26)28-4)29-17-18-11-7-5-8-12-18/h5,7-8,11-12H,6,9-10,13-17H2,1-4H3,(H,23,27)