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

Systemtic Name: (phenylmethyl) N-but-3-enyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzyloxymethyl)allyl]-N-but-3-enyl-carbamate CAS Name: N-but-3-enyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-but-3-enyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]carbamate Traditional Name: N-[(1S)-1-(benzoxymethyl)allyl]-N-but-3-enyl-carbamic acid benzyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-3-5-16-24(23(25)27-18-21-14-10-7-11-15-21)22(4-2)19-26-17-20-12-8-6-9-13-20/h3-4,6-15,22H,1-2,5,16-19H2/t22-/m0/s1