(2S,3S)-4-methyl-3-oxidanyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-pent-4-enamide

Systemtic Name: (2S,3S)-4-methyl-3-oxidanyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-pent-4-enamide Openeye Name: (2S,3S)-2-allyl-N,N-dibenzyl-3-hydroxy-4-methyl-pent-4-enamide CAS Name: (2S,3S)-3-hydroxy-4-methyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-4-pentenamide IUPAC Name: (2S,3S)-N,N-dibenzyl-3-hydroxy-4-methyl-2-prop-2-enylpent-4-enamide Traditional Name: (2S,3S)-2-allyl-N,N-dibenzyl-3-hydroxy-4-methyl-pent-4-enamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(CC=C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CC(=C)[C@H]([C@H](CC=C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C23H27NO2/c1-4-11-21(22(25)18(2)3)23(26)24(16-19-12-7-5-8-13-19)17-20-14-9-6-10-15-20/h4-10,12-15,21-22,25H,1-2,11,16-17H2,3H3/t21-,22+/m0/s1