(2R)-2-(3-methylbut-2-enylcarbamoylamino)-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-(3-methylbut-2-enylcarbamoylamino)-3-phenyl-propanoic acid Openeye Name: (2R)-2-(3-methylbut-2-enylcarbamoylamino)-3-phenyl-propanoic acid CAS Name: (2R)-2-[[(3-methylbut-2-enylamino)-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-(3-methylbut-2-enylcarbamoylamino)-3-phenylpropanoic acid Traditional Name: (2R)-2-(3-methylbut-2-enylcarbamoylamino)-3-phenyl-propionic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC(=O)NC(CC1=CC=CC=C1)C(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-11(2)8-9-16-15(20)17-13(14(18)19)10-12-6-4-3-5-7-12/h3-8,13H,9-10H2,1-2H3,(H,18,19)(H2,16,17,20)/t13-/m1/s1