[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2R,3R)-3-methyl-2-phenyl-pentanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2R,3R)-3-methyl-2-phenyl-pentanoate Openeye Name: [2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] (2R,3R)-3-methyl-2-phenyl-pentanoate CAS Name: (2R,3R)-3-methyl-2-phenylpentanoic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] (2R,3R)-3-methyl-2-phenylpentanoate Traditional Name: (2R,3R)-3-methyl-2-phenyl-valeric acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C19H28N2O4 MolecularWeight: 348.43662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-5-13(3)17(15-10-8-7-9-11-15)18(23)25-12-16(22)21-19(24)20-14(4)6-2/h7-11,13-14,17H,5-6,12H2,1-4H3,(H2,20,21,22,24)/t13-,14+,17-/m1/s1