(3R)-3-[[(E)-2-methylpent-2-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: (3R)-3-[[(E)-2-methylpent-2-enoyl]amino]-3-phenyl-propanoate Openeye Name: (3R)-3-[[(E)-2-methylpent-2-enoyl]amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(E)-2-methyl-1-oxopent-2-enyl]amino]-3-phenylpropanoate IUPAC Name: (3R)-3-[[(E)-2-methylpent-2-enoyl]amino]-3-phenylpropanoate Traditional Name: (3R)-3-[[(E)-2-methylpent-2-enoyl]amino]-3-phenyl-propionate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(\C)/C(=O)N[C@H](CC(=O)[O-])C1=CC=CC=C1

InChI

InChI=1S/C15H19NO3/c1-3-7-11(2)15(19)16-13(10-14(17)18)12-8-5-4-6-9-12/h4-9,13H,3,10H2,1-2H3,(H,16,19)(H,17,18)/p-1/b11-7+/t13-/m1/s1