(phenylmethyl) N-[1-[1-(phenylmethoxycarbonylamino)ethylamino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(phenylmethoxycarbonylamino)ethylamino]ethyl]carbamate Openeye Name: benzyl N-[1-[1-(benzyloxycarbonylamino)ethylamino]ethyl]carbamate CAS Name: N-[1-[1-(phenylmethoxycarbonylamino)ethylamino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(phenylmethoxycarbonylamino)ethylamino]ethyl]carbamate Traditional Name: N-[1-[1-(benzyloxycarbonylamino)ethylamino]ethyl]carbamic acid benzyl ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(C)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(NC(C)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c1-15(22-19(24)26-13-17-9-5-3-6-10-17)21-16(2)23-20(25)27-14-18-11-7-4-8-12-18/h3-12,15-16,21H,13-14H2,1-2H3,(H,22,24)(H,23,25)