prop-2-enyl 2-(aminomethyl)-4-[[5-(aminomethyl)-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]disulfanyl]pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl 2-(aminomethyl)-4-[[5-(aminomethyl)-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]disulfanyl]pyrrolidine-1-carboxylate Openeye Name: allyl 4-[[1-allyloxycarbonyl-5-(aminomethyl)pyrrolidin-3-yl]disulfanyl]-2-(aminomethyl)pyrrolidine-1-carboxylate CAS Name: 2-(aminomethyl)-4-[[5-(aminomethyl)-1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]disulfanyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(aminomethyl)-4-[[5-(aminomethyl)-1-prop-2-enoxycarbonylpyrrolidin-3-yl]disulfanyl]pyrrolidine-1-carboxylate Traditional Name: 4-[[1-allyloxycarbonyl-5-(aminomethyl)pyrrolidin-3-yl]disulfanyl]-2-(aminomethyl)pyrrolidine-1-carboxylic acid allyl ester Formula: C18H30N4O4S2 MolecularWeight: 430.5852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1CN)SSC2CC(N(C2)C(=O)OCC=C)CN

Isomeric SMILES

C=CCOC(=O)N1CC(CC1CN)SSC2CC(N(C2)C(=O)OCC=C)CN

InChI

InChI=1S/C18H30N4O4S2/c1-3-5-25-17(23)21-11-15(7-13(21)9-19)27-28-16-8-14(10-20)22(12-16)18(24)26-6-4-2/h3-4,13-16H,1-2,5-12,19-20H2