prop-2-enyl (2S)-4-methyl-2-[[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]carbonylamino]pentanoate

Systemtic Name: prop-2-enyl (2S)-4-methyl-2-[[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]carbonylamino]pentanoate Openeye Name: allyl (2S)-4-methyl-2-[[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidine-2-carbonyl]amino]pentanoate CAS Name: (2S)-4-methyl-2-[[oxo-[(2S)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinyl]methyl]amino]pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-4-methyl-2-[[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidine-2-carbonyl]amino]pentanoate Traditional Name: (2S)-4-methyl-2-[[(2S)-1-[(E)-3-phenylacryloyl]prolyl]amino]valeric acid allyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC=C)NC(=O)C1CCCN1C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC=C)NC(=O)[C@@H]1CCCN1C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4/c1-4-15-29-23(28)19(16-17(2)3)24-22(27)20-11-8-14-25(20)21(26)13-12-18-9-6-5-7-10-18/h4-7,9-10,12-13,17,19-20H,1,8,11,14-16H2,2-3H3,(H,24,27)/b13-12+/t19-,20-/m0/s1