(2S)-2-azanyl-N-[(E)-6-(furan-2-yl)hex-1-enyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(E)-6-(furan-2-yl)hex-1-enyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(E)-6-(2-furyl)hex-1-enyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(E)-6-(2-furanyl)hex-1-enyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(E)-6-(furan-2-yl)hex-1-enyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(E)-6-(2-furyl)hex-1-enyl]-3-phenyl-propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC=CCCCCC2=CC=CO2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N/C=C/CCCCC2=CC=CO2)N

InChI

InChI=1S/C19H24N2O2/c20-18(15-16-9-4-3-5-10-16)19(22)21-13-7-2-1-6-11-17-12-8-14-23-17/h3-5,7-10,12-14,18H,1-2,6,11,15,20H2,(H,21,22)/b13-7+/t18-/m0/s1