ethyl (2Z,5S)-4-oxidanylidene-5-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]-6-phenyl-2-(phenylmethylidene)hexanoate

Systemtic Name: ethyl (2Z,5S)-4-oxidanylidene-5-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]-6-phenyl-2-(phenylmethylidene)hexanoate Openeye Name: ethyl (2Z,5S)-2-benzylidene-4-oxo-5-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]-6-phenyl-hexanoate CAS Name: (2Z,5S)-4-oxo-5-[[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]amino]-6-phenyl-2-(phenylmethylene)hexanoic acid ethyl ester IUPAC Name: ethyl (2Z,5S)-2-benzylidene-4-oxo-5-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]-6-phenylhexanoate Traditional Name: (Z)-2-[(3S)-2-keto-3-[[(2R)-5-ketoprolyl]amino]-4-phenyl-butyl]-3-phenyl-acrylic acid ethyl ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)CC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/CC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C26H28N2O5/c1-2-33-26(32)20(15-18-9-5-3-6-10-18)17-23(29)22(16-19-11-7-4-8-12-19)28-25(31)21-13-14-24(30)27-21/h3-12,15,21-22H,2,13-14,16-17H2,1H3,(H,27,30)(H,28,31)/b20-15-/t21-,22+/m1/s1