O4-azanyl O1-ethyl 2-[2-(phenylmethoxycarbonylamino)propan-2-yl]butanedioate

Systemtic Name: O4-azanyl O1-ethyl 2-[2-(phenylmethoxycarbonylamino)propan-2-yl]butanedioate Openeye Name: O4-amino O1-ethyl 2-[1-(benzyloxycarbonylamino)-1-methyl-ethyl]butanedioate CAS Name: 2-[2-(phenylmethoxycarbonylamino)propan-2-yl]butanedioic acid O4-amino ester O1-ethyl ester IUPAC Name: 4-O-amino 1-O-ethyl 2-[2-(phenylmethoxycarbonylamino)propan-2-yl]butanedioate Traditional Name: 2-[1-(benzyloxycarbonylamino)-1-methyl-ethyl]succinic acid O4-amino ester O1-ethyl ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)ON)C(C)(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C(CC(=O)ON)C(C)(C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O6/c1-4-23-15(21)13(10-14(20)25-18)17(2,3)19-16(22)24-11-12-8-6-5-7-9-12/h5-9,13H,4,10-11,18H2,1-3H3,(H,19,22)