(phenylmethyl) N-[(2S)-1-[[(2S,3S)-5-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2S)-oxolan-2-yl]methylamino]propan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S,3S)-5-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2S)-oxolan-2-yl]methylamino]propan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S,2S)-1-benzyl-4-[[(1S)-1-(cyclohexylmethyl)-2-oxo-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl]amino]-2-hydroxy-4-oxo-butyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[[(2S,3S)-5-[[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-2-oxolanyl]methylamino]propan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S,3S)-5-[[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-oxolan-2-yl]methylamino]propan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S,2S)-1-benzyl-4-[[(1S)-1-(cyclohexylmethyl)-2-keto-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl]amino]-2-hydroxy-4-keto-butyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C38H54N4O7 MolecularWeight: 678.85796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(=O)NC(CC2CCCCC2)C(=O)NCC3CCCO3)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CC(=O)N[C@@H](CC2CCCCC2)C(=O)NC[C@@H]3CCCO3)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C38H54N4O7/c1-26(2)35(42-38(47)49-25-29-17-10-5-11-18-29)37(46)41-31(21-27-13-6-3-7-14-27)33(43)23-34(44)40-32(22-28-15-8-4-9-16-28)36(45)39-24-30-19-12-20-48-30/h3,5-7,10-11,13-14,17-18,26,28,30-33,35,43H,4,8-9,12,15-16,19-25H2,1-2H3,(H,39,45)(H,40,44)(H,41,46)(H,42,47)/t30-,31-,32-,33-,35-/m0/s1