methyl 2-[(2S)-2-[[(2R)-1-[[2-[[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(2S)-2-[[(2R)-1-[[2-[[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(2S)-2-[[(1R)-1-benzyl-2-[[2-[2-(2-tert-butoxy-2-oxo-ethoxy)anilino]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]pyrrolidin-1-yl]-2-oxo-acetate CAS Name: 2-[(2S)-2-[[[(2R)-1-[[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]anilino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(2S)-2-[[(2R)-1-[[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]anilino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoacetate Traditional Name: 2-[(2S)-2-[[(1R)-1-benzyl-2-[[2-[2-(2-tert-butoxy-2-keto-ethoxy)anilino]-2-keto-ethyl]amino]-2-keto-ethyl]carbamoyl]pyrrolidino]-2-keto-acetic acid methyl ester Formula: C31H38N4O9 MolecularWeight: 610.65482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC=CC=C1NC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=CC=C1NC(=O)CNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3C(=O)C(=O)OC

InChI

InChI=1S/C31H38N4O9/c1-31(2,3)44-26(37)19-43-24-15-9-8-13-21(24)33-25(36)18-32-27(38)22(17-20-11-6-5-7-12-20)34-28(39)23-14-10-16-35(23)29(40)30(41)42-4/h5-9,11-13,15,22-23H,10,14,16-19H2,1-4H3,(H,32,38)(H,33,36)(H,34,39)/t22-,23+/m1/s1