chloromethyl (2S)-2-azanyl-3-(3,4-diacetyloxyphenyl)propanoate

Systemtic Name: chloromethyl (2S)-2-azanyl-3-(3,4-diacetyloxyphenyl)propanoate Openeye Name: chloromethyl (2S)-2-amino-3-(3,4-diacetoxyphenyl)propanoate CAS Name: (2S)-2-amino-3-(3,4-diacetyloxyphenyl)propanoic acid chloromethyl ester IUPAC Name: chloromethyl (2S)-2-amino-3-(3,4-diacetyloxyphenyl)propanoate Traditional Name: (2S)-2-amino-3-(3,4-diacetoxyphenyl)propionic acid chloromethyl ester Formula: C14H16ClNO6 MolecularWeight: 329.73294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)OCCl)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C[C@@H](C(=O)OCCl)N)OC(=O)C

InChI

InChI=1S/C14H16ClNO6/c1-8(17)21-12-4-3-10(6-13(12)22-9(2)18)5-11(16)14(19)20-7-15/h3-4,6,11H,5,7,16H2,1-2H3/t11-/m0/s1