diethyl (2S)-2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]pentanedioate

Systemtic Name: diethyl (2S)-2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]pentanedioate Openeye Name: diethyl (2S)-2-[[4-(tert-butoxycarbonylamino)benzoyl]amino]pentanedioate CAS Name: (2S)-2-[[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl (2S)-2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]amino]pentanedioate Traditional Name: (2S)-2-[[4-(tert-butoxycarbonylamino)benzoyl]amino]glutaric acid diethyl ester Formula: C21H30N2O7 MolecularWeight: 422.4721

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC[C@@H](C(=O)OCC)NC(=O)C1=CC=C(C=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H30N2O7/c1-6-28-17(24)13-12-16(19(26)29-7-2)23-18(25)14-8-10-15(11-9-14)22-20(27)30-21(3,4)5/h8-11,16H,6-7,12-13H2,1-5H3,(H,22,27)(H,23,25)/t16-/m0/s1