(2E,4E)-N-[(1S)-3-[[1-cyclopentyl-2-[(3R,4S)-1,4-dimethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[(1S)-3-[[1-cyclopentyl-2-[(3R,4S)-1,4-dimethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[(1S)-3-[[1-cyclopentyl-2-[(3R,4S)-1,4-dimethyl-2,5-dioxo-pyrrolidin-3-yl]-2-oxo-ethyl]amino]-3-oxo-1-phenyl-propyl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[(1S)-3-[[1-cyclopentyl-2-[(3R,4S)-1,4-dimethyl-2,5-dioxo-3-pyrrolidinyl]-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[(1S)-3-[[1-cyclopentyl-2-[(3R,4S)-1,4-dimethyl-2,5-dioxopyrrolidin-3-yl]-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[(1S)-3-[[1-cyclopentyl-2-[(3R,4S)-2,5-diketo-1,4-dimethyl-pyrrolidin-3-yl]-2-keto-ethyl]amino]-3-keto-1-phenyl-propyl]hexa-2,4-dienamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC(CC(=O)NC(C1CCCC1)C(=O)C2C(C(=O)N(C2=O)C)C)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C=C/C(=O)N[C@@H](CC(=O)NC(C1CCCC1)C(=O)[C@H]2[C@@H](C(=O)N(C2=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C28H35N3O5/c1-4-5-7-16-22(32)29-21(19-12-8-6-9-13-19)17-23(33)30-25(20-14-10-11-15-20)26(34)24-18(2)27(35)31(3)28(24)36/h4-9,12-13,16,18,20-21,24-25H,10-11,14-15,17H2,1-3H3,(H,29,32)(H,30,33)/b5-4+,16-7+/t18-,21-,24+,25?/m0/s1