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1-(2-hydroxyethyl)-3-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(phenylmethyl)urea

1-(2-hydroxyethyl)-3-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(phenylmethyl)urea

Systemtic Name:1-(2-hydroxyethyl)-3-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(phenylmethyl)urea
Openeye Name:1-benzyl-1-(2-hydroxyethyl)-3-[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]urea
CAS Name:1-(2-hydroxyethyl)-3-[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-(phenylmethyl)urea
IUPAC Name:1-benzyl-1-(2-hydroxyethyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea
Traditional Name:1-benzyl-1-(2-hydroxyethyl)-3-[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]urea
Formula: C21H25N3O3
MolecularWeight: 367.4415
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CCO)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)N(CCO)CC3=CC=CC=C3


InChI

InChI=1S/C21H25N3O3/c1-16-7-9-19(10-8-16)24-15-18(13-20(24)26)22-21(27)23(11-12-25)14-17-5-3-2-4-6-17/h2-10,18,25H,11-15H2,1H3,(H,22,27)/t18-/m0/s1


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