(2S)-4-(2-azanyl-5-chloranyl-phenyl)-2-(deuterioamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-(2-azanyl-5-chloranyl-phenyl)-2-(deuterioamino)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-(2-amino-5-chloro-phenyl)-2-(deuterioamino)-4-oxo-butanoic acid CAS Name: (2S)-4-(2-amino-5-chlorophenyl)-2-(deuterioamino)-4-oxobutanoic acid IUPAC Name: (2S)-4-(2-amino-5-chlorophenyl)-2-(deuterioamino)-4-oxobutanoic acid Traditional Name: (2S)-4-(2-amino-5-chloro-phenyl)-2-(deuterioamino)-4-keto-butyric acid Formula: C10H11ClN2O3 MolecularWeight: 243.665102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)CC(C(=O)O)N)N

Isomeric SMILES

[2H]N[C@@H](CC(=O)C1=C(C=CC(=C1)Cl)N)C(=O)O

InChI

InChI=1S/C10H11ClN2O3/c11-5-1-2-7(12)6(3-5)9(14)4-8(13)10(15)16/h1-3,8H,4,12-13H2,(H,15,16)/t8-/m0/s1/i/hD