methyl (2S)-3-azanyl-2-(2-chloranylethanoyl)but-3-enoate

Systemtic Name: methyl (2S)-3-azanyl-2-(2-chloranylethanoyl)but-3-enoate Openeye Name: methyl (2S)-3-amino-2-(2-chloroacetyl)but-3-enoate CAS Name: (2S)-3-amino-2-(2-chloro-1-oxoethyl)-3-butenoic acid methyl ester IUPAC Name: methyl (2S)-3-amino-2-(2-chloroacetyl)but-3-enoate Traditional Name: (2S)-3-amino-2-(2-chloroacetyl)but-3-enoic acid methyl ester Formula: C7H10ClNO3 MolecularWeight: 191.6122

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C)N)C(=O)CCl

Isomeric SMILES

COC(=O)[C@@H](C(=C)N)C(=O)CCl

InChI

InChI=1S/C7H10ClNO3/c1-4(9)6(5(10)3-8)7(11)12-2/h6H,1,3,9H2,2H3/t6-/m0/s1