butyl 3-ethanoyl-4-[4-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl]phenoxy]benzoate

Systemtic Name: butyl 3-ethanoyl-4-[4-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl]phenoxy]benzoate Openeye Name: butyl 3-acetyl-4-[4-[(2S)-3-benzyloxy-2-(tert-butoxycarbonylamino)-3-oxo-propyl]phenoxy]benzoate CAS Name: 3-acetyl-4-[4-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-3-phenylmethoxypropyl]phenoxy]benzoic acid butyl ester IUPAC Name: butyl 3-acetyl-4-[4-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl]phenoxy]benzoate Traditional Name: 3-acetyl-4-[4-[(2S)-3-benzoxy-2-(tert-butoxycarbonylamino)-3-keto-propyl]phenoxy]benzoic acid butyl ester Formula: C34H39NO8 MolecularWeight: 589.67536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)CC(C(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C)C(=O)C

Isomeric SMILES

CCCCOC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C[C@@H](C(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C)C(=O)C

InChI

InChI=1S/C34H39NO8/c1-6-7-19-40-31(37)26-15-18-30(28(21-26)23(2)36)42-27-16-13-24(14-17-27)20-29(35-33(39)43-34(3,4)5)32(38)41-22-25-11-9-8-10-12-25/h8-18,21,29H,6-7,19-20,22H2,1-5H3,(H,35,39)/t29-/m0/s1