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

Systemtic Name: (phenylmethyl) N-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: tert-butyl N-[[2-(benzyloxycarbonylamino)acetyl]-methyl-amino]carbamate CAS Name: N-[2-[methyl-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-oxoethyl]carbamate Traditional Name: N-[[2-(benzyloxycarbonylamino)acetyl]-methyl-amino]carbamic acid tert-butyl ester Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(C)C(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NN(C)C(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H23N3O5/c1-16(2,3)24-15(22)18-19(4)13(20)10-17-14(21)23-11-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3,(H,17,21)(H,18,22)