N-[1-[1-[[(E)-7-azanyl-7-oxidanylidene-hept-2-en-4-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-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]-4-methyl-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]-4-methyl-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]-4-methyl-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]-4-methyl-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-4-methyl-3-pyridyl]-5-methyl-isoxazole-3-carboxamide Formula: C27H31N5O5 MolecularWeight: 505.56554

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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)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)C

InChI

InChI=1S/C27H31N5O5/c1-4-8-20(11-12-23(28)33)29-26(35)22(16-19-9-6-5-7-10-19)32-14-13-17(2)24(27(32)36)30-25(34)21-15-18(3)37-31-21/h4-10,13-15,20,22H,11-12,16H2,1-3H3,(H2,28,33)(H,29,35)(H,30,34)/b8-4+