tert-butyl N-(phenylmethyl)carbamate; ethanal

Systemtic Name: tert-butyl N-(phenylmethyl)carbamate; ethanal Openeye Name: acetaldehyde; tert-butyl N-benzylcarbamate CAS Name: acetaldehyde; N-(phenylmethyl)carbamic acid tert-butyl ester IUPAC Name: acetaldehyde; tert-butyl N-benzylcarbamate Traditional Name: acetaldehyde; N-benzylcarbamic acid tert-butyl ester Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC=O.CC(C)(C)OC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC=O.CC(C)(C)OC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C12H17NO2.C2H4O/c1-12(2,3)15-11(14)13-9-10-7-5-4-6-8-10;1-2-3/h4-8H,9H2,1-3H3,(H,13,14);2H,1H3