N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]allyl]prop-2-enamide CAS Name: N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]prop-2-enamide Traditional Name: N-benzyl-N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]allyl]acrylamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=C)N(CC2=CC=CC=C2)C(=O)C=C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C=C)N(CC2=CC=CC=C2)C(=O)C=C)C

InChI

InChI=1S/C18H23NO3/c1-5-15(16-13-21-18(3,4)22-16)19(17(20)6-2)12-14-10-8-7-9-11-14/h5-11,15-16H,1-2,12-13H2,3-4H3/t15-,16+/m0/s1