(phenylmethyl) N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]carbamate Openeye Name: benzyl N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]carbamate CAS Name: N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]carbamate Traditional Name: N-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]carbamic acid benzyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CONC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CONC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-14(16-10-6-3-7-11-16)19-17(21)13-24-20-18(22)23-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,19,21)(H,20,22)/t14-/m1/s1