[(1R)-1-[(3S)-2-oxidanylidene-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 5-phenylpentanoate

Systemtic Name: [(1R)-1-[(3S)-2-oxidanylidene-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 5-phenylpentanoate Openeye Name: [(1R)-1-[(3S)-2-oxo-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 5-phenylpentanoate CAS Name: 5-phenylpentanoic acid [(1R)-1-[(3S)-2-oxo-1-(1-oxo-3-phenylpropyl)-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(3S)-2-oxo-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 5-phenylpentanoate Traditional Name: 5-phenylvaleric acid [(1R)-1-[(3S)-1-hydrocinnamoyl-2-keto-azetidin-3-yl]ethyl] ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(=O)CCC2=CC=CC=C2)OC(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H]1CN(C1=O)C(=O)CCC2=CC=CC=C2)OC(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO4/c1-19(30-24(28)15-9-8-14-20-10-4-2-5-11-20)22-18-26(25(22)29)23(27)17-16-21-12-6-3-7-13-21/h2-7,10-13,19,22H,8-9,14-18H2,1H3/t19-,22+/m1/s1