methyl 1-[[4-oxidanylidene-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]cyclobutane-1-carboxylate

Systemtic Name: methyl 1-[[4-oxidanylidene-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]cyclobutane-1-carboxylate Openeye Name: methyl 1-[[4-benzyloxy-2-(benzyloxycarbonylamino)-4-oxo-butanoyl]amino]cyclobutanecarboxylate CAS Name: 1-[[1,4-dioxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butyl]amino]-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]cyclobutane-1-carboxylate Traditional Name: 1-[[4-benzoxy-2-(benzyloxycarbonylamino)-4-keto-butanoyl]amino]cyclobutanecarboxylic acid methyl ester Formula: C25H28N2O7 MolecularWeight: 468.49902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC1)NC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1(CCC1)NC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O7/c1-32-23(30)25(13-8-14-25)27-22(29)20(15-21(28)33-16-18-9-4-2-5-10-18)26-24(31)34-17-19-11-6-3-7-12-19/h2-7,9-12,20H,8,13-17H2,1H3,(H,26,31)(H,27,29)