(2R)-2-(4-methylpentanoylamino)-3-phenyl-propanoate

Systemtic Name: (2R)-2-(4-methylpentanoylamino)-3-phenyl-propanoate Openeye Name: (2R)-2-(4-methylpentanoylamino)-3-phenyl-propanoate CAS Name: (2R)-2-[(4-methyl-1-oxopentyl)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-(4-methylpentanoylamino)-3-phenylpropanoate Traditional Name: (2R)-2-(4-methylpentanoylamino)-3-phenyl-propionate Formula: C15H20NO3- MolecularWeight: 262.3242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC(CC1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

CC(C)CCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)[O-]

InChI

InChI=1S/C15H21NO3/c1-11(2)8-9-14(17)16-13(15(18)19)10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,16,17)(H,18,19)/p-1/t13-/m1/s1