(2S)-2-(3-ethoxy-2-oxidanyl-phenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(3-ethoxy-2-oxidanyl-phenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(3-ethoxy-2-hydroxy-phenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(3-ethoxy-2-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(3-ethoxy-2-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(3-ethoxy-2-hydroxy-phenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2NC3=CC=CC=C3C(=O)N2C(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1O)[C@H]2NC3=CC=CC=C3C(=O)N2[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-3-29-21-15-9-13-19(22(21)27)23-25-20-14-8-7-12-18(20)24(28)26(23)16(2)17-10-5-4-6-11-17/h4-16,23,25,27H,3H2,1-2H3/t16-,23+/m1/s1