(phenylmethyl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-naphthalen-1-yl-propanoate

Systemtic Name: (phenylmethyl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-naphthalen-1-yl-propanoate Openeye Name: benzyl 2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-(1-naphthyl)propanoate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(1-naphthalenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-naphthalen-1-ylpropanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-(1-naphthyl)propionic acid benzyl ester Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O5/c1-34(2,3)41-33(39)36-29(21-24-13-6-4-7-14-24)31(37)35-30(32(38)40-23-25-15-8-5-9-16-25)22-27-19-12-18-26-17-10-11-20-28(26)27/h4-20,29-30H,21-23H2,1-3H3,(H,35,37)(H,36,39)