(2S)-2-methyl-N-[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide

Systemtic Name: (2S)-2-methyl-N-[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide Openeye Name: (2S)-2-methyl-N-[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide CAS Name: (2S)-2-methyl-N-[(2S)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinyl]butanamide IUPAC Name: (2S)-2-methyl-N-[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide Traditional Name: (2S)-2-methyl-N-[(2S)-1-[(E)-3-phenylacryloyl]pyrrolidin-2-yl]butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1CCCN1C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C(=O)N[C@@H]1CCCN1C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c1-3-14(2)18(22)19-16-10-7-13-20(16)17(21)12-11-15-8-5-4-6-9-15/h4-6,8-9,11-12,14,16H,3,7,10,13H2,1-2H3,(H,19,22)/b12-11+/t14-,16-/m0/s1