(phenylmethyl) N-azanyl-N-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonyl-carbamate

Systemtic Name: (phenylmethyl) N-azanyl-N-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonyl-carbamate Openeye Name: benzyl N-amino-N-[3-[(tert-butoxycarbonylamino)methyl]benzoyl]carbamate CAS Name: N-amino-N-[[3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-amino-N-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoyl]carbamate Traditional Name: N-amino-N-[3-[(tert-butoxycarbonylamino)methyl]benzoyl]carbamic acid benzyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C(=O)N(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C(=O)N(C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C21H25N3O5/c1-21(2,3)29-19(26)23-13-16-10-7-11-17(12-16)18(25)24(22)20(27)28-14-15-8-5-4-6-9-15/h4-12H,13-14,22H2,1-3H3,(H,23,26)