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(E)-2-(2-azanylpropanoyl)-2-[(4-methylpentanoylamino)-naphthalen-1-yl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide

(E)-2-(2-azanylpropanoyl)-2-[(4-methylpentanoylamino)-naphthalen-1-yl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name:(E)-2-(2-azanylpropanoyl)-2-[(4-methylpentanoylamino)-naphthalen-1-yl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-(2-aminopropanoyl)-2-[(4-methylpentanoylamino)-(1-naphthyl)amino]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-2-(2-amino-1-oxopropyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(1-naphthalenyl)amino]-5-phenyl-4-pentenamide
IUPAC Name:(E)-2-(2-aminopropanoyl)-N-hydroxy-2-[(4-methylpentanoylamino)-naphthalen-1-ylamino]-5-phenylpent-4-enamide
Traditional Name:(E)-2-alanyl-2-[(4-methylpentanoylamino)-(1-naphthyl)amino]-5-phenyl-pent-4-enehydroxamic acid
Formula: C30H36N4O4
MolecularWeight: 516.63124
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C1=CC=CC2=CC=CC=C21)C(CC=CC3=CC=CC=C3)(C(=O)C(C)N)C(=O)NO


Isomeric SMILES

CC(C)CCC(=O)NN(C1=CC=CC2=CC=CC=C21)C(C/C=C/C3=CC=CC=C3)(C(=O)C(C)N)C(=O)NO


InChI

InChI=1S/C30H36N4O4/c1-21(2)18-19-27(35)32-34(26-17-9-15-24-14-7-8-16-25(24)26)30(29(37)33-38,28(36)22(3)31)20-10-13-23-11-5-4-6-12-23/h4-17,21-22,38H,18-20,31H2,1-3H3,(H,32,35)(H,33,37)/b13-10+


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