(phenylmethyl) N-[2,5-bis(oxidanylidene)-4-(phenylmethoxycarbonylamino)oxolan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2,5-bis(oxidanylidene)-4-(phenylmethoxycarbonylamino)oxolan-3-yl]carbamate Openeye Name: benzyl N-[4-(benzyloxycarbonylamino)-2,5-dioxo-tetrahydrofuran-3-yl]carbamate CAS Name: N-[2,5-dioxo-4-(phenylmethoxycarbonylamino)-3-oxolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2,5-dioxo-4-(phenylmethoxycarbonylamino)oxolan-3-yl]carbamate Traditional Name: N-[4-(benzyloxycarbonylamino)-2,5-diketo-tetrahydrofuran-3-yl]carbamic acid benzyl ester Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(C(=O)OC2=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(C(=O)OC2=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O7/c23-17-15(21-19(25)27-11-13-7-3-1-4-8-13)16(18(24)29-17)22-20(26)28-12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,21,25)(H,22,26)