(phenylmethyl) N-[(2S)-1-[[(2R)-4-[(2S)-2-[[(2S)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-2-(phenylmethyl)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2R)-4-[(2S)-2-[[(2S)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-2-(phenylmethyl)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1R)-1-benzyl-3-[(2S)-2-[[(1S)-1-(tert-butylcarbamoyl)-2-methyl-propyl]carbamoyl]pyrrolidin-1-yl]-1-formyl-propyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[[(2R)-4-[(2S)-2-[[[(2S)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxo-2-(phenylmethyl)butan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2R)-2-benzyl-4-[(2S)-2-[[(2S)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1R)-1-benzyl-3-[(2S)-2-[[(1S)-1-(tert-butylcarbamoyl)-2-methyl-propyl]carbamoyl]pyrrolidino]-1-formyl-propyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C38H55N5O6 MolecularWeight: 677.8732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)(C)C)NC(=O)C1CCCN1CCC(CC2=CC=CC=C2)(C=O)NC(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(C)(C)C)NC(=O)[C@@H]1CCCN1CC[C@](CC2=CC=CC=C2)(C=O)NC(=O)[C@H](C(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C38H55N5O6/c1-26(2)31(34(46)41-37(5,6)7)39-33(45)30-19-14-21-43(30)22-20-38(25-44,23-28-15-10-8-11-16-28)42-35(47)32(27(3)4)40-36(48)49-24-29-17-12-9-13-18-29/h8-13,15-18,25-27,30-32H,14,19-24H2,1-7H3,(H,39,45)(H,40,48)(H,41,46)(H,42,47)/t30-,31-,32-,38-/m0/s1