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2-(2-azanylethyl)-N-[4-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-1,3-oxazole-4-carboxamide

2-(2-azanylethyl)-N-[4-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-1,3-oxazole-4-carboxamide

Systemtic Name:2-(2-azanylethyl)-N-[4-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-1,3-oxazole-4-carboxamide
Openeye Name:2-(2-aminoethyl)-N-[3-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]oxazole-4-carboxamide
CAS Name:2-(2-aminoethyl)-N-[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]-4-oxazolecarboxamide
IUPAC Name:2-(2-aminoethyl)-N-[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]-1,3-oxazole-4-carboxamide
Traditional Name:2-(2-aminoethyl)-N-[3-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]oxazole-4-carboxamide
Formula: C18H23N5O5
MolecularWeight: 389.40572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=COC(=N2)CCN


Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=COC(=N2)CCN


InChI

InChI=1S/C18H23N5O5/c1-11(2)9-14(22-18(25)15-10-28-16(21-15)7-8-19)17(24)20-12-3-5-13(6-4-12)23(26)27/h3-6,10-11,14H,7-9,19H2,1-2H3,(H,20,24)(H,22,25)


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