4-[(Z)-C-(1,3-oxazol-4-yl)-N-phenylmethoxy-carbonimidoyl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[(Z)-C-(1,3-oxazol-4-yl)-N-phenylmethoxy-carbonimidoyl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[(Z)-N-benzyloxy-C-oxazol-4-yl-carbonimidoyl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[(Z)-4-oxazolyl(phenylmethoxyimino)methyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[(Z)-C-(1,3-oxazol-4-yl)-N-phenylmethoxycarbonimidoyl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[(Z)-N-benzoxy-C-oxazol-4-yl-carbonimidoyl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=NOCC3=CC=CC=C3)C4=COC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)/C(=N/OCC3=CC=CC=C3)/C4=COC=N4

InChI

InChI=1S/C23H23N3O3/c1-17(19-10-6-3-7-11-19)26-13-20(12-22(26)27)23(21-15-28-16-24-21)25-29-14-18-8-4-2-5-9-18/h2-11,15-17,20H,12-14H2,1H3/b25-23-