O4-(2,4-dimethylpentan-3-yl) O1-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O4-(2,4-dimethylpentan-3-yl) O1-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O1-benzyl O4-(1-isopropyl-2-methyl-propyl) (2S)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O4-(2,4-dimethylpentan-3-yl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 4-O-(2,4-dimethylpentan-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)succinic acid O1-benzyl ester O4-(1-isopropyl-2-methyl-propyl) ester Formula: C23H35NO6 MolecularWeight: 421.5271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO6/c1-15(2)20(16(3)4)29-19(25)13-18(24-22(27)30-23(5,6)7)21(26)28-14-17-11-9-8-10-12-17/h8-12,15-16,18,20H,13-14H2,1-7H3,(H,24,27)/t18-/m0/s1