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

Systemtic Name: (2R)-2-[[(E)-2-methylpent-2-enoyl]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[(E)-2-methylpent-2-enoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(E)-2-methyl-1-oxopent-2-enyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[(E)-2-methylpent-2-enoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[(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(CC1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

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

InChI

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