(phenylmethyl) (2R)-4-methyl-2-[[(2S)-4-methyl-2-oxidanyl-pentanoyl]amino]pentanoate

Systemtic Name: (phenylmethyl) (2R)-4-methyl-2-[[(2S)-4-methyl-2-oxidanyl-pentanoyl]amino]pentanoate Openeye Name: benzyl (2R)-2-[[(2S)-2-hydroxy-4-methyl-pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(2S)-2-hydroxy-4-methyl-1-oxopentyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[(2S)-2-hydroxy-4-methylpentanoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[(2S)-2-hydroxy-4-methyl-pentanoyl]amino]-4-methyl-valeric acid benzyl ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC(C)C)O

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)O

InChI

InChI=1S/C19H29NO4/c1-13(2)10-16(20-18(22)17(21)11-14(3)4)19(23)24-12-15-8-6-5-7-9-15/h5-9,13-14,16-17,21H,10-12H2,1-4H3,(H,20,22)/t16-,17+/m1/s1