2-[bis(phenylmethoxycarbonyl)amino]-3-oxidanylidene-3-phenylmethoxy-2-phenylmethoxycarbonyl-propanoic acid

Systemtic Name: 2-[bis(phenylmethoxycarbonyl)amino]-3-oxidanylidene-3-phenylmethoxy-2-phenylmethoxycarbonyl-propanoic acid Openeye Name: 3-benzyloxy-2-benzyloxycarbonyl-2-[bis(benzyloxycarbonyl)amino]-3-oxo-propanoic acid CAS Name: 2-[bis(phenylmethoxycarbonyl)amino]-3-oxo-3-phenylmethoxy-2-phenylmethoxycarbonylpropanoic acid IUPAC Name: 2-[bis(phenylmethoxycarbonyl)amino]-3-oxo-3-phenylmethoxy-2-phenylmethoxycarbonylpropanoic acid Traditional Name: 3-benzoxy-2-carbobenzoxy-2-(dicarbobenzoxyamino)-3-keto-propionic acid Formula: C34H29NO10 MolecularWeight: 611.59476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(=O)O)(C(=O)OCC2=CC=CC=C2)N(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(=O)O)(C(=O)OCC2=CC=CC=C2)N(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H29NO10/c36-29(37)34(30(38)42-21-25-13-5-1-6-14-25,31(39)43-22-26-15-7-2-8-16-26)35(32(40)44-23-27-17-9-3-10-18-27)33(41)45-24-28-19-11-4-12-20-28/h1-20H,21-24H2,(H,36,37)