(phenylmethyl) (2R)-2-[[(2R)-2-acetamido-4-methyl-pentanoyl]amino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) (2R)-2-[[(2R)-2-acetamido-4-methyl-pentanoyl]amino]-3-methyl-butanoate Openeye Name: benzyl (2R)-2-[[(2R)-2-acetamido-4-methyl-pentanoyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(2R)-2-acetamido-4-methyl-1-oxopentyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[(2R)-2-acetamido-4-methylpentanoyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[(2R)-2-acetamido-4-methyl-pentanoyl]amino]-3-methyl-butyric acid benzyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-13(2)11-17(21-15(5)23)19(24)22-18(14(3)4)20(25)26-12-16-9-7-6-8-10-16/h6-10,13-14,17-18H,11-12H2,1-5H3,(H,21,23)(H,22,24)/t17-,18-/m1/s1