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1-phenylethyl 6-methyl-5-(1-methyl-5-methylsulfanyl-pyrrol-2-yl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate

1-phenylethyl 6-methyl-5-(1-methyl-5-methylsulfanyl-pyrrol-2-yl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate

Systemtic Name:1-phenylethyl 6-methyl-5-(1-methyl-5-methylsulfanyl-pyrrol-2-yl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate
Openeye Name:1-phenylethyl 6-methyl-5-(1-methyl-5-methylsulfanyl-pyrrole-2-carbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate
CAS Name:6-methyl-5-[[1-methyl-5-(methylthio)-2-pyrrolyl]-oxomethyl]-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid 1-phenylethyl ester
IUPAC Name:1-phenylethyl 6-methyl-5-(1-methyl-5-methylsulfanylpyrrole-2-carbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate
Traditional Name:6-methyl-5-[1-methyl-5-(methylthio)pyrrole-2-carbonyl]-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid 1-phenylethyl ester
Formula: C24H26N2O3S
MolecularWeight: 422.53984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC(C2=C1)C(=O)OC(C)C3=CC=CC=C3)C(=O)C4=CC=C(N4C)SC


Isomeric SMILES

CC1=C(N2CCC(C2=C1)C(=O)OC(C)C3=CC=CC=C3)C(=O)C4=CC=C(N4C)SC


InChI

InChI=1S/C24H26N2O3S/c1-15-14-20-18(24(28)29-16(2)17-8-6-5-7-9-17)12-13-26(20)22(15)23(27)19-10-11-21(30-4)25(19)3/h5-11,14,16,18H,12-13H2,1-4H3


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