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tert-butyl (2S)-2-[[(2R)-1-[[(2S)-1-[[1-[(2S)-2-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

tert-butyl (2S)-2-[[(2R)-1-[[(2S)-1-[[1-[(2S)-2-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name:tert-butyl (2S)-2-[[(2R)-1-[[(2S)-1-[[1-[(2S)-2-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
Openeye Name:tert-butyl (2S)-2-[[(1R)-1-[[(1S)-1-[[2-[(2S)-2-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]carbamoyl]pyrrolidin-1-yl]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]-1-methyl-propyl]carbamoyl]pyrrolidine-1-carboxylate
CAS Name:(2S)-2-[[[(2R)-1-[[(2S)-1-[[1-[(2S)-2-[[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl (2S)-2-[[(2R)-1-[[(2S)-1-[[1-[(2S)-2-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
Traditional Name:(2S)-2-[[(1R)-1-[[(1S)-1-[[2-[(2S)-2-[[(1S)-1-carbomethoxy-3-methyl-butyl]carbamoyl]pyrrolidino]-2-keto-1,1-dimethyl-ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]-1-methyl-propyl]carbamoyl]pyrrolidine-1-carboxylic acid tert-butyl ester
Formula: C37H64N6O9
MolecularWeight: 736.93886
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)OC)NC(=O)C2CCCN2C(=O)OC(C)(C)C


Isomeric SMILES

CC[C@](C)(C(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)OC)NC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C


InChI

InChI=1S/C37H64N6O9/c1-13-37(11,41-30(46)27-17-15-19-43(27)34(50)52-35(6,7)8)32(48)39-24(20-22(2)3)28(44)40-36(9,10)33(49)42-18-14-16-26(42)29(45)38-25(21-23(4)5)31(47)51-12/h22-27H,13-21H2,1-12H3,(H,38,45)(H,39,48)(H,40,44)(H,41,46)/t24-,25-,26-,27-,37+/m0/s1


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