(phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate Openeye Name: benzyl N-(2-amino-2-oxo-ethyl)-N-[2-(tert-butoxycarbonylamino)ethyl]carbamate CAS Name: N-(2-amino-2-oxoethyl)-N-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-2-oxoethyl)-N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate Traditional Name: N-(2-amino-2-keto-ethyl)-N-[2-(tert-butoxycarbonylamino)ethyl]carbamic acid benzyl ester Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCN(CC(=O)N)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCCN(CC(=O)N)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H25N3O5/c1-17(2,3)25-15(22)19-9-10-20(11-14(18)21)16(23)24-12-13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H2,18,21)(H,19,22)