dimethyl (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-3-(phenylmethoxycarbonylamino)butanedioate

Systemtic Name: dimethyl (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-3-(phenylmethoxycarbonylamino)butanedioate Openeye Name: dimethyl (2S,3R)-2-(benzyloxycarbonylamino)-3-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]butanedioate CAS Name: (2R,3S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]amino]-3-(phenylmethoxycarbonylamino)butanedioic acid dimethyl ester IUPAC Name: dimethyl (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-3-(phenylmethoxycarbonylamino)butanedioate Traditional Name: (2S,3R)-2-(benzyloxycarbonylamino)-3-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]succinic acid dimethyl ester Formula: C24H35N3O10 MolecularWeight: 525.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(C(C(C(=O)OC)NC(=O)OCC1=CC=CC=C1)C(=O)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NN([C@H]([C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1)C(=O)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C24H35N3O10/c1-23(2,3)36-21(31)26-27(22(32)37-24(4,5)6)17(19(29)34-8)16(18(28)33-7)25-20(30)35-14-15-12-10-9-11-13-15/h9-13,16-17H,14H2,1-8H3,(H,25,30)(H,26,31)/t16-,17+/m0/s1