(phenylmethyl) (2S)-2-[[(2R)-2-azanyl-4,4-dimethyl-pentanoyl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2R)-2-azanyl-4,4-dimethyl-pentanoyl]amino]-4-methyl-pentanoate Openeye Name: benzyl (2S)-2-[[(2R)-2-amino-4,4-dimethyl-pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2R)-2-amino-4,4-dimethyl-1-oxopentyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2R)-2-amino-4,4-dimethylpentanoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(2R)-2-amino-4,4-dimethyl-pentanoyl]amino]-4-methyl-valeric acid benzyl ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-14(2)11-17(22-18(23)16(21)12-20(3,4)5)19(24)25-13-15-9-7-6-8-10-15/h6-10,14,16-17H,11-13,21H2,1-5H3,(H,22,23)/t16-,17+/m1/s1