methyl (2R,3S)-2-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2R,3S)-2-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoylamino]-3-methyl-pentanoate Openeye Name: methyl (2R,3S)-2-[[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyacetyl]amino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[2-[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-[[2-[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxyacetyl]amino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[[2-[(Z)-2-acetamido-3-phenyl-acryloyl]oxyacetyl]amino]-3-methyl-valeric acid methyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C(=CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC)NC(=O)COC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C

InChI

InChI=1S/C20H26N2O6/c1-5-13(2)18(20(26)27-4)22-17(24)12-28-19(25)16(21-14(3)23)11-15-9-7-6-8-10-15/h6-11,13,18H,5,12H2,1-4H3,(H,21,23)(H,22,24)/b16-11-/t13-,18+/m0/s1