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

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

Systemtic Name:2-(1-azanyl-2-methyl-propyl)-N-[4-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-1,3-oxazole-4-carboxamide
Openeye Name:2-(1-amino-2-methyl-propyl)-N-[3-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]oxazole-4-carboxamide
CAS Name:2-(1-amino-2-methylpropyl)-N-[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]-4-oxazolecarboxamide
IUPAC Name:2-(1-amino-2-methylpropyl)-N-[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]-1,3-oxazole-4-carboxamide
Traditional Name:2-(1-amino-2-methyl-propyl)-N-[3-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]oxazole-4-carboxamide
Formula: C20H27N5O5
MolecularWeight: 417.45888
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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)C(C(C)C)N


Isomeric SMILES

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


InChI

InChI=1S/C20H27N5O5/c1-11(2)9-15(18(26)22-13-5-7-14(8-6-13)25(28)29)23-19(27)16-10-30-20(24-16)17(21)12(3)4/h5-8,10-12,15,17H,9,21H2,1-4H3,(H,22,26)(H,23,27)


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