(phenylmethyl) N-[3-methyl-1-[[(2S)-1-[2-[(2S)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propyl]-5-oxidanylidene-pyrrolidin-2-yl]-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[[(2S)-1-[2-[(2S)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propyl]-5-oxidanylidene-pyrrolidin-2-yl]-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(1S)-1-benzyl-2-[2-[(2S)-2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propyl]-5-oxo-pyrrolidin-2-yl]ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-[[(2S)-1-[2-[(2S)-2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-3-phenylpropyl]-5-oxo-2-pyrrolidinyl]-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-[[(2S)-1-[2-[(2S)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropyl]-5-oxopyrrolidin-2-yl]-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[(1S)-1-benzyl-2-[2-[(2S)-2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propyl]-5-keto-pyrrolidin-2-yl]ethyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C48H59N5O7 MolecularWeight: 818.01136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CC2(CCC(=O)N2)CC(CC3=CC=CC=C3)NC(=O)C(C(C)C)NC(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)C(C(=O)N[C@@H](CC1=CC=CC=C1)CC2(CCC(=O)N2)C[C@H](CC3=CC=CC=C3)NC(=O)C(C(C)C)NC(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C48H59N5O7/c1-33(2)42(51-46(57)59-31-37-21-13-7-14-22-37)44(55)49-39(27-35-17-9-5-10-18-35)29-48(26-25-41(54)53-48)30-40(28-36-19-11-6-12-20-36)50-45(56)43(34(3)4)52-47(58)60-32-38-23-15-8-16-24-38/h5-24,33-34,39-40,42-43H,25-32H2,1-4H3,(H,49,55)(H,50,56)(H,51,57)(H,52,58)(H,53,54)/t39-,40-,42?,43?,48?/m0/s1