O4-tert-butyl O1-ethyl (2S,3S)-3-azanyl-2-[(4-methoxyphenyl)amino]butanedioate

Systemtic Name: O4-tert-butyl O1-ethyl (2S,3S)-3-azanyl-2-[(4-methoxyphenyl)amino]butanedioate Openeye Name: O1-tert-butyl O4-ethyl (2S,3S)-2-amino-3-(4-methoxyanilino)butanedioate CAS Name: (2S,3S)-3-amino-2-(4-methoxyanilino)butanedioic acid O4-tert-butyl ester O1-ethyl ester IUPAC Name: 4-O-tert-butyl 1-O-ethyl (2S,3S)-3-amino-2-(4-methoxyanilino)butanedioate Traditional Name: (2S,3S)-2-amino-3-(p-anisidino)succinic acid O1-tert-butyl ester O4-ethyl ester Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OC(C)(C)C)N)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C(=O)OC(C)(C)C)N)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H26N2O5/c1-6-23-16(21)14(13(18)15(20)24-17(2,3)4)19-11-7-9-12(22-5)10-8-11/h7-10,13-14,19H,6,18H2,1-5H3/t13-,14-/m0/s1