3-methyl-6-phenyl-4-[[(1R)-1-phenylethyl]amino]pyran-2-one

Systemtic Name: 3-methyl-6-phenyl-4-[[(1R)-1-phenylethyl]amino]pyran-2-one Openeye Name: 3-methyl-6-phenyl-4-[[(1R)-1-phenylethyl]amino]pyran-2-one CAS Name: 3-methyl-6-phenyl-4-[[(1R)-1-phenylethyl]amino]-2-pyranone IUPAC Name: 3-methyl-6-phenyl-4-[[(1R)-1-phenylethyl]amino]pyran-2-one Traditional Name: 3-methyl-6-phenyl-4-[[(1R)-1-phenylethyl]amino]pyran-2-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(OC1=O)C2=CC=CC=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(OC1=O)C2=CC=CC=C2)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-14-18(21-15(2)16-9-5-3-6-10-16)13-19(23-20(14)22)17-11-7-4-8-12-17/h3-13,15,21H,1-2H3/t15-/m1/s1