(Z)-2-[[(2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoyl]amino]but-2-enoic acid

Systemtic Name: (Z)-2-[[(2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoyl]amino]but-2-enoic acid Openeye Name: (Z)-2-[[(2S)-2-(allyloxycarbonylamino)-3-phenyl-propanoyl]amino]but-2-enoic acid CAS Name: (Z)-2-[[(2S)-1-oxo-2-[[oxo(prop-2-enoxy)methyl]amino]-3-phenylpropyl]amino]-2-butenoic acid IUPAC Name: (Z)-2-[[(2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoyl]amino]but-2-enoic acid Traditional Name: (Z)-2-[[(2S)-2-(allyloxycarbonylamino)-3-phenyl-propanoyl]amino]but-2-enoic acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C(=O)O)\NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC=C

InChI

InChI=1S/C17H20N2O5/c1-3-10-24-17(23)19-14(11-12-8-6-5-7-9-12)15(20)18-13(4-2)16(21)22/h3-9,14H,1,10-11H2,2H3,(H,18,20)(H,19,23)(H,21,22)/b13-4-/t14-/m0/s1