(phenylmethyl) N-[(2R)-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-formyl-3-phenyl-propyl]carbamate CAS Name: N-[(2R)-1-oxo-4-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-4-phenylbutan-2-yl]carbamate Traditional Name: N-[(1R)-1-formyl-3-phenyl-propyl]carbamic acid benzyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c20-13-17(12-11-15-7-3-1-4-8-15)19-18(21)22-14-16-9-5-2-6-10-16/h1-10,13,17H,11-12,14H2,(H,19,21)/t17-/m1/s1