O1-prop-2-enyl O3-[4-(triphenylmethyl)sulfanylpyrrolidin-2-yl]sulfanyl 2-methylidenepropanedioate

Systemtic Name: O1-prop-2-enyl O3-[4-(triphenylmethyl)sulfanylpyrrolidin-2-yl]sulfanyl 2-methylidenepropanedioate Openeye Name: O1-allyl O3-(4-tritylsulfanylpyrrolidin-2-yl)sulfanyl 2-methylenepropanedioate CAS Name: 2-methylenepropanedioic acid O1-prop-2-enyl ester O3-[[4-[(triphenylmethyl)thio]-2-pyrrolidinyl]thio] ester IUPAC Name: 1-O-prop-2-enyl 3-O-(4-tritylsulfanylpyrrolidin-2-yl)sulfanyl 2-methylidenepropanedioate Traditional Name: 2-methylenemalonic acid O1-allyl ester O3-[[4-(tritylthio)pyrrolidin-2-yl]thio] ester Formula: C30H29NO4S2 MolecularWeight: 531.68556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=C)C(=O)OSC1CC(CN1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)C(=C)C(=O)OSC1CC(CN1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29NO4S2/c1-3-19-34-28(32)22(2)29(33)35-37-27-20-26(21-31-27)36-30(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h3-18,26-27,31H,1-2,19-21H2