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

Systemtic Name: O1-tert-butyl O4-ethyl (2S,3R)-2-azanyl-3-[(4-methoxyphenyl)amino]-2-methyl-butanedioate Openeye Name: O1-tert-butyl O4-ethyl (2S,3R)-2-amino-3-(4-methoxyanilino)-2-methyl-butanedioate CAS Name: (2S,3R)-2-amino-3-(4-methoxyanilino)-2-methylbutanedioic acid O1-tert-butyl ester O4-ethyl ester IUPAC Name: 1-O-tert-butyl 4-O-ethyl (2S,3R)-2-amino-3-(4-methoxyanilino)-2-methylbutanedioate Traditional Name: (2S,3R)-2-amino-2-methyl-3-(p-anisidino)succinic acid O1-tert-butyl ester O4-ethyl ester Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O5/c1-7-24-15(21)14(18(5,19)16(22)25-17(2,3)4)20-12-8-10-13(23-6)11-9-12/h8-11,14,20H,7,19H2,1-6H3/t14-,18-/m0/s1