methyl 2-[(2-azido-6-methyl-phenyl)-cyclopropylcarbonyl-amino]-4-oxidanyl-butanoate

Systemtic Name: methyl 2-[(2-azido-6-methyl-phenyl)-cyclopropylcarbonyl-amino]-4-oxidanyl-butanoate Openeye Name: methyl 2-[2-azido-N-(cyclopropanecarbonyl)-6-methyl-anilino]-4-hydroxy-butanoate CAS Name: 2-(2-azido-N-[cyclopropyl(oxo)methyl]-6-methylanilino)-4-hydroxybutanoic acid methyl ester IUPAC Name: methyl 2-[2-azido-N-(cyclopropanecarbonyl)-6-methylanilino]-4-hydroxybutanoate Traditional Name: 2-[2-azido-N-(cyclopropanecarbonyl)-6-methyl-anilino]-4-hydroxy-butyric acid methyl ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=[N+]=[N-])N(C(CCO)C(=O)OC)C(=O)C2CC2

Isomeric SMILES

CC1=C(C(=CC=C1)N=[N+]=[N-])N(C(CCO)C(=O)OC)C(=O)C2CC2

InChI

InChI=1S/C16H20N4O4/c1-10-4-3-5-12(18-19-17)14(10)20(15(22)11-6-7-11)13(8-9-21)16(23)24-2/h3-5,11,13,21H,6-9H2,1-2H3