3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylmethoxy-phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: 3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylmethoxy-phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: 3-[[3-benzyloxy-5-(tert-butoxycarbonylamino)benzoyl]amino]-3-phenyl-propanoate CAS Name: 3-[[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenylmethoxyphenyl]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: 3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylmethoxybenzoyl]amino]-3-phenylpropanoate Traditional Name: 3-[[3-benzoxy-5-(tert-butoxycarbonylamino)benzoyl]amino]-3-phenyl-propionate Formula: C28H29N2O6- MolecularWeight: 489.53966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC(=CC(=C1)C(=O)NC(CC(=O)[O-])C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC(=CC(=C1)C(=O)NC(CC(=O)[O-])C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O6/c1-28(2,3)36-27(34)29-22-14-21(15-23(16-22)35-18-19-10-6-4-7-11-19)26(33)30-24(17-25(31)32)20-12-8-5-9-13-20/h4-16,24H,17-18H2,1-3H3,(H,29,34)(H,30,33)(H,31,32)/p-1