1-[2-[bis[(1R)-1-phenylethyl]amino]-1-methoxy-ethyl]pyridin-2-one

Systemtic Name: 1-[2-[bis[(1R)-1-phenylethyl]amino]-1-methoxy-ethyl]pyridin-2-one Openeye Name: 1-[2-[bis[(1R)-1-phenylethyl]amino]-1-methoxy-ethyl]pyridin-2-one CAS Name: 1-[2-[bis[(1R)-1-phenylethyl]amino]-1-methoxyethyl]-2-pyridinone IUPAC Name: 1-[2-[bis[(1R)-1-phenylethyl]amino]-1-methoxyethyl]pyridin-2-one Traditional Name: 1-[2-[bis[(1R)-1-phenylethyl]amino]-1-methoxy-ethyl]-2-pyridone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC(N2C=CC=CC2=O)OC)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC(N2C=CC=CC2=O)OC)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-19(21-12-6-4-7-13-21)26(20(2)22-14-8-5-9-15-22)18-24(28-3)25-17-11-10-16-23(25)27/h4-17,19-20,24H,18H2,1-3H3/t19-,20-,24?/m1/s1