(phenylmethyl) N-(aminocarbamoylamino)-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-(aminocarbamoylamino)-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-(hydrazinecarbonylamino)carbamate CAS Name: N-(hydrazinecarbonylamino)-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(hydrazinecarbonylamino)-N-phenylmethoxycarbonylcarbamate Traditional Name: N-(carbazoylamino)-N-carbobenzoxy-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)N(C(=O)OCC2=CC=CC=C2)NC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C(=O)OCC2=CC=CC=C2)NC(=O)NN

InChI

InChI=1S/C17H18N4O5/c18-19-15(22)20-21(16(23)25-11-13-7-3-1-4-8-13)17(24)26-12-14-9-5-2-6-10-14/h1-10H,11-12,18H2,(H2,19,20,22)