(phenylmethyl) N-[1-(methoxycarbonylcarbamoylamino)-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(methoxycarbonylcarbamoylamino)-2-phenyl-ethyl]carbamate Openeye Name: methyl N-[[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]carbamoyl]carbamate CAS Name: N-[1-[[(methoxycarbonylamino)-oxomethyl]amino]-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(methoxycarbonylcarbamoylamino)-2-phenylethyl]carbamate Traditional Name: N-[[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]carbamoyl]carbamic acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)NC(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)NC(=O)NC(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5/c1-26-18(24)22-17(23)20-16(12-14-8-4-2-5-9-14)21-19(25)27-13-15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,21,25)(H2,20,22,23,24)