(phenylmethyl) N-[1-azanyl-1-oxidanylidene-2-(phenylmethoxycarbonylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-1-oxidanylidene-2-(phenylmethoxycarbonylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[2-amino-1-(benzyloxycarbonylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-1-oxo-2-(phenylmethoxycarbonylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-1-oxo-2-(phenylmethoxycarbonylamino)propan-2-yl]carbamate Traditional Name: N-[2-amino-1-(benzyloxycarbonylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-19(16(20)23,21-17(24)26-12-14-8-4-2-5-9-14)22-18(25)27-13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H2,20,23)(H,21,24)(H,22,25)