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]-5-methyl-1,2-oxazole-3-carboxamide

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]-5-methyl-1,2-oxazole-3-carboxamide 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]-5-methyl-isoxazole-3-carboxamide 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]-5-methyl-3-isoxazolecarboxamide 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]-5-methyl-1,2-oxazole-3-carboxamide 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]-5-methyl-isoxazole-3-carboxamide Formula: C26H29N5O5 MolecularWeight: 491.53896

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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)C3=NOC(=C3)C

Isomeric SMILES

C/C=C/C(CCC(=O)N)NC(=O)C(CC1=CC=CC=C1)N2C=CC=C(C2=O)NC(=O)C3=NOC(=C3)C

InChI

InChI=1S/C26H29N5O5/c1-3-8-19(12-13-23(27)32)28-25(34)22(16-18-9-5-4-6-10-18)31-14-7-11-20(26(31)35)29-24(33)21-15-17(2)36-30-21/h3-11,14-15,19,22H,12-13,16H2,1-2H3,(H2,27,32)(H,28,34)(H,29,33)/b8-3+