methyl (2R)-2-[[(2S)-2-acetyloxypropanoyl]amino]-2-(3-prop-2-enoxyphenyl)ethanoate

Systemtic Name: methyl (2R)-2-[[(2S)-2-acetyloxypropanoyl]amino]-2-(3-prop-2-enoxyphenyl)ethanoate Openeye Name: methyl (2R)-2-[[(2S)-2-acetoxypropanoyl]amino]-2-(3-allyloxyphenyl)acetate CAS Name: (2R)-2-[[(2S)-2-acetyloxy-1-oxopropyl]amino]-2-(3-prop-2-enoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2S)-2-acetyloxypropanoyl]amino]-2-(3-prop-2-enoxyphenyl)acetate Traditional Name: (2R)-2-[[(2S)-2-acetoxypropanoyl]amino]-2-(3-allyloxyphenyl)acetic acid methyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC(=CC=C1)OCC=C)C(=O)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO6/c1-5-9-23-14-8-6-7-13(10-14)15(17(21)22-4)18-16(20)11(2)24-12(3)19/h5-8,10-11,15H,1,9H2,2-4H3,(H,18,20)/t11-,15+/m0/s1