4-[(2R)-1-azanyl-2-phenyl-propyl]-3-oxidanyl-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 4-[(2R)-1-azanyl-2-phenyl-propyl]-3-oxidanyl-1-(phenylmethyl)pyridin-2-one Openeye Name: 4-[(2R)-1-amino-2-phenyl-propyl]-1-benzyl-3-hydroxy-pyridin-2-one CAS Name: 4-[(2R)-1-amino-2-phenylpropyl]-3-hydroxy-1-(phenylmethyl)-2-pyridinone IUPAC Name: 4-[(2R)-1-amino-2-phenylpropyl]-1-benzyl-3-hydroxypyridin-2-one Traditional Name: 4-[(2R)-1-amino-2-phenyl-propyl]-1-benzyl-3-hydroxy-2-pyridone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C(C2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O)N

InChI

InChI=1S/C21H22N2O2/c1-15(17-10-6-3-7-11-17)19(22)18-12-13-23(21(25)20(18)24)14-16-8-4-2-5-9-16/h2-13,15,19,24H,14,22H2,1H3/t15-,19?/m1/s1