[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-11(15(16)20)21-14(19)9-10-17-13(18)8-7-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H2,16,20)(H,17,18)/b8-7+/t11-/m1/s1