O1-methyl O4-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O1-methyl O4-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O4-benzyl O1-methyl 2-(tert-butoxycarbonylamino)butanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O1-methyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: 2-(tert-butoxycarbonylamino)succinic acid O4-benzyl ester O1-methyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO6/c1-17(2,3)24-16(21)18-13(15(20)22-4)10-14(19)23-11-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,18,21)