(3S,4S)-3-[(4-methoxyphenyl)amino]-4-phenyl-oxolan-2-one

Systemtic Name: (3S,4S)-3-[(4-methoxyphenyl)amino]-4-phenyl-oxolan-2-one Openeye Name: (3S,4S)-3-(4-methoxyanilino)-4-phenyl-tetrahydrofuran-2-one CAS Name: (3S,4S)-3-(4-methoxyanilino)-4-phenyl-2-oxolanone IUPAC Name: (3S,4S)-3-(4-methoxyanilino)-4-phenyloxolan-2-one Traditional Name: (3S,4S)-3-(p-anisidino)-4-phenyl-tetrahydrofuran-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-20-14-9-7-13(8-10-14)18-16-15(11-21-17(16)19)12-5-3-2-4-6-12/h2-10,15-16,18H,11H2,1H3/t15-,16-/m0/s1