(2S)-1-(3-azanylpropyl)-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(3-azanylpropyl)-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-1-(3-aminopropyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-1-(3-aminopropyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-1-(3-aminopropyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-1-(3-aminopropyl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCCN)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2)CCCN)O

InChI

InChI=1S/C15H18N2O3/c1-10(18)12-13(11-6-3-2-4-7-11)17(9-5-8-16)15(20)14(12)19/h2-4,6-7,13,19H,5,8-9,16H2,1H3/t13-/m0/s1