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1-(4-methoxyphenyl)-3-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]urea

1-(4-methoxyphenyl)-3-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]urea

Systemtic Name:1-(4-methoxyphenyl)-3-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]urea
Openeye Name:1-[(1S)-1-benzyl-2-oxo-2-(3-oxo-2-phenylsulfanyl-pyrrolidin-1-yl)ethyl]-3-(4-methoxyphenyl)urea
CAS Name:1-(4-methoxyphenyl)-3-[(2S)-1-oxo-1-[3-oxo-2-(phenylthio)-1-pyrrolidinyl]-3-phenylpropan-2-yl]urea
IUPAC Name:1-(4-methoxyphenyl)-3-[(2S)-1-oxo-1-(3-oxo-2-phenylsulfanylpyrrolidin-1-yl)-3-phenylpropan-2-yl]urea
Traditional Name:1-[(1S)-1-benzyl-2-keto-2-[3-keto-2-(phenylthio)pyrrolidino]ethyl]-3-(4-methoxyphenyl)urea
Formula: C27H27N3O4S
MolecularWeight: 489.58598
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)N3CCC(=O)C3SC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N3CCC(=O)C3SC4=CC=CC=C4


InChI

InChI=1S/C27H27N3O4S/c1-34-21-14-12-20(13-15-21)28-27(33)29-23(18-19-8-4-2-5-9-19)25(32)30-17-16-24(31)26(30)35-22-10-6-3-7-11-22/h2-15,23,26H,16-18H2,1H3,(H2,28,29,33)/t23-,26?/m0/s1


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