prop-2-enyl (2S,4S)-2-[2-[bis(prop-2-enoxycarbonylamino)methylideneamino]ethylcarbamoyl]-4-sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-2-[2-[bis(prop-2-enoxycarbonylamino)methylideneamino]ethylcarbamoyl]-4-sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2S,4S)-2-[2-[bis(allyloxycarbonylamino)methyleneamino]ethylcarbamoyl]-4-sulfanyl-pyrrolidine-1-carboxylate CAS Name: (2S,4S)-2-[[2-[bis[[oxo(prop-2-enoxy)methyl]amino]methylideneamino]ethylamino]-oxomethyl]-4-mercapto-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-2-[2-[bis(prop-2-enoxycarbonylamino)methylideneamino]ethylcarbamoyl]-4-sulfanylpyrrolidine-1-carboxylate Traditional Name: (2S,4S)-2-[2-[bis(allyloxycarbonylamino)methyleneamino]ethylcarbamoyl]-4-mercapto-pyrrolidine-1-carboxylic acid allyl ester Formula: C20H29N5O7S MolecularWeight: 483.53856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(=NCCNC(=O)C1CC(CN1C(=O)OCC=C)S)NC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)NC(=NCCNC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC=C)S)NC(=O)OCC=C

InChI

InChI=1S/C20H29N5O7S/c1-4-9-30-18(27)23-17(24-19(28)31-10-5-2)22-8-7-21-16(26)15-12-14(33)13-25(15)20(29)32-11-6-3/h4-6,14-15,33H,1-3,7-13H2,(H,21,26)(H2,22,23,24,27,28)/t14-,15-/m0/s1