prop-2-enyl (2S)-2-[[(2S)-2-[(2S)-2-azanylpropanoyl]oxy-3-methyl-butanoyl]amino]-5-phenyl-pentanoate

Systemtic Name: prop-2-enyl (2S)-2-[[(2S)-2-[(2S)-2-azanylpropanoyl]oxy-3-methyl-butanoyl]amino]-5-phenyl-pentanoate Openeye Name: allyl (2S)-2-[[(2S)-2-[(2S)-2-aminopropanoyl]oxy-3-methyl-butanoyl]amino]-5-phenyl-pentanoate CAS Name: (2S)-2-[[(2S)-2-[(2S)-2-amino-1-oxopropoxy]-3-methyl-1-oxobutyl]amino]-5-phenylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[[(2S)-2-[(2S)-2-aminopropanoyl]oxy-3-methylbutanoyl]amino]-5-phenylpentanoate Traditional Name: (2S)-2-[[(2S)-2-[(2S)-2-aminopropanoyl]oxy-3-methyl-butanoyl]amino]-5-phenyl-valeric acid allyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCCC1=CC=CC=C1)C(=O)OCC=C)OC(=O)C(C)N

Isomeric SMILES

C[C@@H](C(=O)O[C@@H](C(C)C)C(=O)N[C@@H](CCCC1=CC=CC=C1)C(=O)OCC=C)N

InChI

InChI=1S/C22H32N2O5/c1-5-14-28-22(27)18(13-9-12-17-10-7-6-8-11-17)24-20(25)19(15(2)3)29-21(26)16(4)23/h5-8,10-11,15-16,18-19H,1,9,12-14,23H2,2-4H3,(H,24,25)/t16-,18-,19-/m0/s1