(phenylmethyl) N-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(tert-butoxycarbonylamino)ethylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[2-(tert-butoxycarbonylamino)ethylamino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H31N3O5/c1-24(2,3)32-22(29)26-15-14-25-21(28)20(16-18-10-6-4-7-11-18)27-23(30)31-17-19-12-8-5-9-13-19/h4-13,20H,14-17H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)