O1-ethyl O4-(phenylmethyl) (2S)-2-[2-methoxyethoxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanedioate

Systemtic Name: O1-ethyl O4-(phenylmethyl) (2S)-2-[2-methoxyethoxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanedioate Openeye Name: O4-benzyl O1-ethyl (2S)-2-[tert-butoxycarbonyl(2-methoxyethoxymethyl)amino]butanedioate CAS Name: (2S)-2-[2-methoxyethoxymethyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O1-ethyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-ethyl (2S)-2-[2-methoxyethoxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanedioate Traditional Name: (2S)-2-[tert-butoxycarbonyl(2-methoxyethoxymethyl)amino]succinic acid O4-benzyl ester O1-ethyl ester Formula: C22H33NO8 MolecularWeight: 439.49932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)OCC1=CC=CC=C1)N(COCCOC)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)OCC1=CC=CC=C1)N(COCCOC)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H33NO8/c1-6-29-20(25)18(14-19(24)30-15-17-10-8-7-9-11-17)23(16-28-13-12-27-5)21(26)31-22(2,3)4/h7-11,18H,6,12-16H2,1-5H3/t18-/m0/s1