(phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylideneoxolan-3-yl)amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylideneoxolan-3-yl)amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[(2-oxotetrahydrofuran-3-yl)amino]ethyl]carbamate CAS Name: N-[1-oxo-1-[(2-oxo-3-oxolanyl)amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(2-oxooxolan-3-yl)amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(2-ketotetrahydrofuran-3-yl)amino]ethyl]carbamic acid benzyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)C1NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c24-19(22-17-11-12-27-20(17)25)18(13-15-7-3-1-4-8-15)23-21(26)28-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,22,24)(H,23,26)