2-iodanylethyl 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: 2-iodanylethyl 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: 2-iodoethyl 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxo-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxo-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid 2-iodoethyl ester IUPAC Name: 2-iodoethyl 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxo-3-[(2-thiophen-2-ylacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(carbomethoxyamino)sulfinamoyl-4-keto-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]-3-methyl-but-3-enoic acid 2-iodoethyl ester Formula: C18H23IN4O7S2 MolecularWeight: 598.43229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCCI)N1C(C(C1=O)NC(=O)CC2=CC=CS2)S(=O)NNC(=O)OC

Isomeric SMILES

CC(=C)C(C(=O)OCCI)N1C(C(C1=O)NC(=O)CC2=CC=CS2)S(=O)NNC(=O)OC

InChI

InChI=1S/C18H23IN4O7S2/c1-10(2)14(17(26)30-7-6-19)23-15(25)13(16(23)32(28)22-21-18(27)29-3)20-12(24)9-11-5-4-8-31-11/h4-5,8,13-14,16,22H,1,6-7,9H2,2-3H3,(H,20,24)(H,21,27)