(phenylmethyl) 2-[[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylmethoxy-ethyl]carbamoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylmethoxy-ethyl]carbamoylamino]ethanoate Openeye Name: benzyl 2-[[(1S)-2-benzyloxy-1-(tert-butoxycarbonylamino)ethyl]carbamoylamino]acetate CAS Name: 2-[[[[(1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylmethoxyethyl]amino]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylmethoxyethyl]carbamoylamino]acetate Traditional Name: 2-[[(1S)-2-benzoxy-1-(tert-butoxycarbonylamino)ethyl]carbamoylamino]acetic acid benzyl ester Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)NC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)NC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H31N3O6/c1-24(2,3)33-23(30)27-20(17-31-15-18-10-6-4-7-11-18)26-22(29)25-14-21(28)32-16-19-12-8-5-9-13-19/h4-13,20H,14-17H2,1-3H3,(H,27,30)(H2,25,26,29)/t20-/m0/s1