(phenylmethyl) 2-[(3R,4S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-2-oxidanylidene-pyrrolidin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3R,4S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-2-oxidanylidene-pyrrolidin-1-yl]ethanoate Openeye Name: benzyl 2-[(3R,4S)-3-[benzyl(tert-butoxycarbonyl)amino]-4-methyl-2-oxo-pyrrolidin-1-yl]acetate CAS Name: 2-[(3R,4S)-4-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(phenylmethyl)amino]-2-oxo-1-pyrrolidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3R,4S)-3-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methyl-2-oxopyrrolidin-1-yl]acetate Traditional Name: 2-[(3R,4S)-3-[benzyl(tert-butoxycarbonyl)amino]-2-keto-4-methyl-pyrrolidino]acetic acid benzyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1N(CC2=CC=CC=C2)C(=O)OC(C)(C)C)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C(=O)[C@@H]1N(CC2=CC=CC=C2)C(=O)OC(C)(C)C)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O5/c1-19-15-27(17-22(29)32-18-21-13-9-6-10-14-21)24(30)23(19)28(25(31)33-26(2,3)4)16-20-11-7-5-8-12-20/h5-14,19,23H,15-18H2,1-4H3/t19-,23+/m0/s1