1-(3-ethanoylphenyl)-3-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(3-acetylphenyl)-3-[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(3-acetylphenyl)-3-[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(3-acetylphenyl)-3-[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]urea Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H23N3O4/c1-3-28-19-9-7-18(8-10-19)24-13-17(12-20(24)26)23-21(27)22-16-6-4-5-15(11-16)14(2)25/h4-11,17H,3,12-13H2,1-2H3,(H2,22,23,27)/t17-/m0/s1