(phenylmethyl) 3-oxidanylidene-3-[(3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]-2-phenyl-propanoate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-3-[(3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]-2-phenyl-propanoate Openeye Name: benzyl 3-[[2-benzyloxy-1-(hydroxymethyl)-2-oxo-ethyl]amino]-3-oxo-2-phenyl-propanoate CAS Name: 3-[(3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl)amino]-3-oxo-2-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl)amino]-3-oxo-2-phenylpropanoate Traditional Name: 3-[(2-benzoxy-2-keto-1-methylol-ethyl)amino]-3-keto-2-phenyl-propionic acid benzyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25NO6/c28-16-22(25(30)32-17-19-10-4-1-5-11-19)27-24(29)23(21-14-8-3-9-15-21)26(31)33-18-20-12-6-2-7-13-20/h1-15,22-23,28H,16-18H2,(H,27,29)