(2R,4S)-2-[(1R)-2-(ethylamino)-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]-N-[2-[[(2R,4S)-2-[(1R)-2-(ethylamino)-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]-5,5-dimethyl-1,3-thiazolidin-4-yl]carbonylamino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide; (2R,3Z,5R)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2R,4S)-2-[(1R)-2-(ethylamino)-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]-N-[2-[[(2R,4S)-2-[(1R)-2-(ethylamino)-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]-5,5-dimethyl-1,3-thiazolidin-4-yl]carbonylamino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide; (2R,3Z,5R)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2R,4S)-2-[(1R)-2-(ethylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-N-[2-[[(2R,4S)-2-[(1R)-2-(ethylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carbonyl]amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxamide; (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2R,4S)-2-[(1R)-2-(ethylamino)-2-oxo-1-[(1-oxo-2-phenylethyl)amino]ethyl]-N-[2-[[[(2R,4S)-2-[(1R)-2-(ethylamino)-2-oxo-1-[(1-oxo-2-phenylethyl)amino]ethyl]-5,5-dimethyl-4-thiazolidinyl]-oxomethyl]amino]ethyl]-5,5-dimethyl-4-thiazolidinecarboxamide; (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2R,4S)-2-[(1R)-2-(ethylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-N-[2-[[(2R,4S)-2-[(1R)-2-(ethylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carbonyl]amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide; (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2R,4S)-2-[(1R)-2-(ethylamino)-2-keto-1-[(2-phenylacetyl)amino]ethyl]-N-[2-[[(2R,4S)-2-[(1R)-2-(ethylamino)-2-keto-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carbonyl]amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxamide; (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C46H63N9O11S2 MolecularWeight: 982.17612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C1NC(C(S1)(C)C)C(=O)NCCNC(=O)C2C(SC(N2)C(C(=O)NCC)NC(=O)CC3=CC=CC=C3)(C)C)NC(=O)CC4=CC=CC=C4.C1C2N(C1=O)C(C(=CCO)O2)C(=O)O

Isomeric SMILES

CCNC(=O)[C@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)NCCNC(=O)[C@H]2C(S[C@@H](N2)[C@@H](C(=O)NCC)NC(=O)CC3=CC=CC=C3)(C)C)NC(=O)CC4=CC=CC=C4.C1[C@@H]2N(C1=O)[C@H](/C(=C/CO)/O2)C(=O)O

InChI

InChI=1S/C38H54N8O6S2.C8H9NO5/c1-7-39-31(49)27(43-25(47)21-23-15-11-9-12-16-23)35-45-29(37(3,4)53-35)33(51)41-19-20-42-34(52)30-38(5,6)54-36(46-30)28(32(50)40-8-2)44-26(48)22-24-17-13-10-14-18-24;10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h9-18,27-30,35-36,45-46H,7-8,19-22H2,1-6H3,(H,39,49)(H,40,50)(H,41,51)(H,42,52)(H,43,47)(H,44,48);1,6-7,10H,2-3H2,(H,12,13)/b;4-1-/t27-,28-,29+,30+,35-,36-;6-,7-/m11/s1