methyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)phenyl]butanoate

Systemtic Name: methyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)phenyl]butanoate Openeye Name: methyl 4-[4-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)phenyl]butanoate CAS Name: 4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(phenylmethoxycarbonylamino)phenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)phenyl]butanoate Traditional Name: 4-[4-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)phenyl]butyric acid methyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=C(C=CC(=C1)NC(=O)OCC2=CC=CC=C2)CCCC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=C(C=CC(=C1)NC(=O)OCC2=CC=CC=C2)CCCC(=O)OC

InChI

InChI=1S/C24H30N2O6/c1-24(2,3)32-23(29)26-20-15-19(14-13-18(20)11-8-12-21(27)30-4)25-22(28)31-16-17-9-6-5-7-10-17/h5-7,9-10,13-15H,8,11-12,16H2,1-4H3,(H,25,28)(H,26,29)