(4S)-5-methylidene-4-[[(2R)-oxolan-2-yl]methyliminomethyl]-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4S)-5-methylidene-4-[[(2R)-oxolan-2-yl]methyliminomethyl]-2-phenyl-pyrazolidin-3-one Openeye Name: (4S)-5-methylene-2-phenyl-4-[[(2R)-tetrahydrofuran-2-yl]methyliminomethyl]pyrazolidin-3-one CAS Name: (4S)-5-methylene-4-[[(2R)-2-oxolanyl]methyliminomethyl]-2-phenyl-3-pyrazolidinone IUPAC Name: (4S)-5-methylidene-4-[[(2R)-oxolan-2-yl]methyliminomethyl]-2-phenylpyrazolidin-3-one Traditional Name: (4S)-5-methylene-2-phenyl-4-[[(2R)-tetrahydrofuran-2-yl]methyliminomethyl]pyrazolidin-3-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)N(N1)C2=CC=CC=C2)C=NCC3CCCO3

Isomeric SMILES

C=C1[C@H](C(=O)N(N1)C2=CC=CC=C2)C=NC[C@H]3CCCO3

InChI

InChI=1S/C16H19N3O2/c1-12-15(11-17-10-14-8-5-9-21-14)16(20)19(18-12)13-6-3-2-4-7-13/h2-4,6-7,11,14-15,18H,1,5,8-10H2/t14-,15-/m1/s1