(2R)-2-phenyl-4-[[(1S)-1-phenylethyl]amino]-7-phenylmethoxy-2,3-dihydrochromen-5-one

Systemtic Name: (2R)-2-phenyl-4-[[(1S)-1-phenylethyl]amino]-7-phenylmethoxy-2,3-dihydrochromen-5-one Openeye Name: (2R)-7-benzyloxy-2-phenyl-4-[[(1S)-1-phenylethyl]amino]-2,3-dihydrochromen-5-one CAS Name: (2R)-2-phenyl-4-[[(1S)-1-phenylethyl]amino]-7-phenylmethoxy-2,3-dihydro-1-benzopyran-5-one IUPAC Name: (2R)-2-phenyl-4-[[(1S)-1-phenylethyl]amino]-7-phenylmethoxy-2,3-dihydrochromen-5-one Traditional Name: (2R)-7-benzoxy-2-phenyl-4-[[(1S)-1-phenylethyl]amino]-2,3-dihydrochromen-5-one Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C3C(=CC(=CC3=O)OCC4=CC=CC=C4)OC(C2)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=C3C(=CC(=CC3=O)OCC4=CC=CC=C4)O[C@H](C2)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO3/c1-21(23-13-7-3-8-14-23)31-26-19-28(24-15-9-4-10-16-24)34-29-18-25(17-27(32)30(26)29)33-20-22-11-5-2-6-12-22/h2-18,21,28,31H,19-20H2,1H3/t21-,28+/m0/s1