(phenylmethyl) N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(phenylmethoxycarbonylamino)ethyl]amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(phenylmethoxycarbonylamino)ethyl]amino]ethyl]carbamate Openeye Name: benzyl N-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]carbamate CAS Name: N-[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-2-[[2-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]ethyl]carbamate Traditional Name: N-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]carbamic acid benzyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O6/c24-17(11-22-19(26)28-13-15-7-3-1-4-8-15)21-12-18(25)23-20(27)29-14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,24)(H,22,26)(H,23,25,27)