(phenylmethyl) N-(phenylmethoxycarbonylaminocarbamoylamino)carbamate

Systemtic Name: (phenylmethyl) N-(phenylmethoxycarbonylaminocarbamoylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylaminocarbamoylamino)carbamate CAS Name: N-[[oxo-(phenylmethoxycarbonylhydrazo)methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(phenylmethoxycarbonylaminocarbamoylamino)carbamate Traditional Name: N-(benzyloxycarbonylaminocarbamoylamino)carbamic acid benzyl ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O5/c22-15(18-20-16(23)25-11-13-7-3-1-4-8-13)19-21-17(24)26-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,23)(H,21,24)(H2,18,19,22)