(phenylmethyl) N-[(2S)-1-phenylmethoxybut-3-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-phenylmethoxybut-3-en-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzyloxymethyl)allyl]carbamate CAS Name: N-[(2S)-1-phenylmethoxybut-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-phenylmethoxybut-3-en-2-yl]carbamate Traditional Name: N-[(1S)-1-(benzoxymethyl)allyl]carbamic acid benzyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H](COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-2-18(15-22-13-16-9-5-3-6-10-16)20-19(21)23-14-17-11-7-4-8-12-17/h2-12,18H,1,13-15H2,(H,20,21)/t18-/m0/s1