ethyl (E)-3-phenyl-2-[[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]carbonylamino]prop-2-enoate

Systemtic Name: ethyl (E)-3-phenyl-2-[[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]carbonylamino]prop-2-enoate Openeye Name: ethyl (E)-3-phenyl-2-[[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidine-2-carbonyl]amino]prop-2-enoate CAS Name: (E)-2-[[oxo-[(2S)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinyl]methyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-phenyl-2-[[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidine-2-carbonyl]amino]prop-2-enoate Traditional Name: (E)-3-phenyl-2-[[(2S)-1-[(E)-3-phenylacryloyl]prolyl]amino]acrylic acid ethyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)[C@@H]2CCCN2C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-31-25(30)21(18-20-12-7-4-8-13-20)26-24(29)22-14-9-17-27(22)23(28)16-15-19-10-5-3-6-11-19/h3-8,10-13,15-16,18,22H,2,9,14,17H2,1H3,(H,26,29)/b16-15+,21-18+/t22-/m0/s1