2-[2-[2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(4-allyloxy-3-chloro-phenyl)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(3-chloro-4-prop-2-enoxyphenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(3-chloro-4-prop-2-enoxyphenyl)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(4-allyloxy-3-chloro-phenyl)acetyl]amino]acetyl]amino]acetic acid Formula: C15H17ClN2O5 MolecularWeight: 340.75888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)CC(=O)NCC(=O)NCC(=O)O)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)CC(=O)NCC(=O)NCC(=O)O)Cl

InChI

InChI=1S/C15H17ClN2O5/c1-2-5-23-12-4-3-10(6-11(12)16)7-13(19)17-8-14(20)18-9-15(21)22/h2-4,6H,1,5,7-9H2,(H,17,19)(H,18,20)(H,21,22)