[1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butan-2-yl] 2-methoxy-2-phenyl-ethanoate

Systemtic Name: [1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butan-2-yl] 2-methoxy-2-phenyl-ethanoate Openeye Name: [1-[(tert-butoxycarbonylamino)methyl]-3-phenyl-propyl] 2-methoxy-2-phenyl-acetate CAS Name: 2-methoxy-2-phenylacetic acid [1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutan-2-yl] ester IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutan-2-yl] 2-methoxy-2-phenylacetate Traditional Name: 2-methoxy-2-phenyl-acetic acid [1-[(tert-butoxycarbonylamino)methyl]-3-phenyl-propyl] ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(CCC1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCC(CCC1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)OC

InChI

InChI=1S/C24H31NO5/c1-24(2,3)30-23(27)25-17-20(16-15-18-11-7-5-8-12-18)29-22(26)21(28-4)19-13-9-6-10-14-19/h5-14,20-21H,15-17H2,1-4H3,(H,25,27)