(3S)-3-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H24N2O4/c1-2-12-27-17-10-8-16(9-11-17)23-20(25)13-18(21(23)26)22-14-19(24)15-6-4-3-5-7-15/h3-11,18-19,22,24H,2,12-14H2,1H3/t18-,19+/m0/s1