(2S)-3-phenyl-N-prop-2-enyl-2-pyrrol-1-yl-propanamide

Systemtic Name: (2S)-3-phenyl-N-prop-2-enyl-2-pyrrol-1-yl-propanamide Openeye Name: (2S)-N-allyl-3-phenyl-2-pyrrol-1-yl-propanamide CAS Name: (2S)-3-phenyl-N-prop-2-enyl-2-(1-pyrrolyl)propanamide IUPAC Name: (2S)-3-phenyl-N-prop-2-enyl-2-pyrrol-1-ylpropanamide Traditional Name: (2S)-N-allyl-3-phenyl-2-pyrrol-1-yl-propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CC=CC=C1)N2C=CC=C2

Isomeric SMILES

C=CCNC(=O)[C@H](CC1=CC=CC=C1)N2C=CC=C2

InChI

InChI=1S/C16H18N2O/c1-2-10-17-16(19)15(18-11-6-7-12-18)13-14-8-4-3-5-9-14/h2-9,11-12,15H,1,10,13H2,(H,17,19)/t15-/m0/s1