N-[1-(3-azanyl-3-oxidanylidene-propanoyl)-2-butan-2-yl-4-oxidanylidene-azet-3-yl]-N-methoxy-2-methyl-propanamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propanoyl)-2-butan-2-yl-4-oxidanylidene-azet-3-yl]-N-methoxy-2-methyl-propanamide Openeye Name: N-[1-(3-amino-3-oxo-propanoyl)-2-oxo-4-sec-butyl-azet-3-yl]-N-methoxy-2-methyl-propanamide CAS Name: N-[1-(3-amino-1,3-dioxopropyl)-2-butan-2-yl-4-oxo-3-azetyl]-N-methoxy-2-methylpropanamide IUPAC Name: N-[1-(3-amino-3-oxopropanoyl)-2-butan-2-yl-4-oxoazet-3-yl]-N-methoxy-2-methylpropanamide Traditional Name: N-[1-(3-amino-3-keto-propanoyl)-2-keto-4-sec-butyl-azet-3-yl]-N-methoxy-2-methyl-propionamide Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=O)N1C(=O)CC(=O)N)N(C(=O)C(C)C)OC

Isomeric SMILES

CCC(C)C1=C(C(=O)N1C(=O)CC(=O)N)N(C(=O)C(C)C)OC

InChI

InChI=1S/C15H23N3O5/c1-6-9(4)12-13(18(23-5)14(21)8(2)3)15(22)17(12)11(20)7-10(16)19/h8-9H,6-7H2,1-5H3,(H2,16,19)