(phenylmethyl) (2S)-2-[2-[[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanyl-2-oxidanylidene-ethyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[2-[[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanyl-2-oxidanylidene-ethyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[2-[[(1R)-1-benzyl-2-tert-butoxy-2-oxo-ethyl]amino]-1-hydroxy-2-oxo-ethyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[1-hydroxy-2-[[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[1-hydroxy-2-[[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[2-[[(1R)-1-benzyl-2-tert-butoxy-2-keto-ethyl]amino]-1-hydroxy-2-keto-ethyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2CCCN2C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C([C@@H]2CCCN2C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C27H34N2O6/c1-27(2,3)35-25(32)21(17-19-11-6-4-7-12-19)28-24(31)23(30)22-15-10-16-29(22)26(33)34-18-20-13-8-5-9-14-20/h4-9,11-14,21-23,30H,10,15-18H2,1-3H3,(H,28,31)/t21-,22+,23?/m1/s1