(phenylmethyl) N-[(3S)-3-ethoxy-3-phenyl-pent-4-enyl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-3-ethoxy-3-phenyl-pent-4-enyl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(3S)-3-ethoxy-3-phenyl-pent-4-enyl]carbamate CAS Name: N-[(3S)-3-ethoxy-3-phenylpent-4-enyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-3-ethoxy-3-phenylpent-4-enyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(3S)-3-ethoxy-3-phenyl-pent-4-enyl]carbamic acid benzyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCN(CC=C)C(=O)OCC1=CC=CC=C1)(C=C)C2=CC=CC=C2

Isomeric SMILES

CCO[C@@](CCN(CC=C)C(=O)OCC1=CC=CC=C1)(C=C)C2=CC=CC=C2

InChI

InChI=1S/C24H29NO3/c1-4-18-25(23(26)27-20-21-13-9-7-10-14-21)19-17-24(5-2,28-6-3)22-15-11-8-12-16-22/h4-5,7-16H,1-2,6,17-20H2,3H3/t24-/m1/s1