N-[1-[1-[[(E)-7-azanyl-7-oxidanylidene-hept-2-en-4-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[1-[[(E)-7-azanyl-7-oxidanylidene-hept-2-en-4-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[1-[2-[[(E)-1-(3-amino-3-oxo-propyl)but-2-enyl]amino]-1-benzyl-2-oxo-ethyl]-2-oxo-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[1-[1-[[(E)-7-amino-7-oxohept-2-en-4-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-oxo-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[1-[1-[[(E)-7-amino-7-oxohept-2-en-4-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-oxopyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[1-[2-[[(E)-1-(3-amino-3-keto-propyl)but-2-enyl]amino]-1-benzyl-2-keto-ethyl]-2-keto-3-pyridyl]cyclopentanecarboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCC(=O)N)NC(=O)C(CC1=CC=CC=C1)N2C=CC=C(C2=O)NC(=O)C3CCCC3

Isomeric SMILES

C/C=C/C(CCC(=O)N)NC(=O)C(CC1=CC=CC=C1)N2C=CC=C(C2=O)NC(=O)C3CCCC3

InChI

InChI=1S/C27H34N4O4/c1-2-9-21(15-16-24(28)32)29-26(34)23(18-19-10-4-3-5-11-19)31-17-8-14-22(27(31)35)30-25(33)20-12-6-7-13-20/h2-5,8-11,14,17,20-21,23H,6-7,12-13,15-16,18H2,1H3,(H2,28,32)(H,29,34)(H,30,33)/b9-2+