ethyl 2-[[2-acetamido-3-(4-nitrophenyl)propanoyl]amino]-3-methyl-butanoate

Systemtic Name: ethyl 2-[[2-acetamido-3-(4-nitrophenyl)propanoyl]amino]-3-methyl-butanoate Openeye Name: ethyl 2-[[2-acetamido-3-(4-nitrophenyl)propanoyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-acetamido-3-(4-nitrophenyl)-1-oxopropyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-acetamido-3-(4-nitrophenyl)propanoyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-acetamido-3-(4-nitrophenyl)propanoyl]amino]-3-methyl-butyric acid ethyl ester Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCOC(=O)C(C(C)C)NC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C18H25N3O6/c1-5-27-18(24)16(11(2)3)20-17(23)15(19-12(4)22)10-13-6-8-14(9-7-13)21(25)26/h6-9,11,15-16H,5,10H2,1-4H3,(H,19,22)(H,20,23)