2-azanyl-N-[1-(2-methylpropoxy)-2,3-bis(oxidanylidene)propyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(2-methylpropoxy)-2,3-bis(oxidanylidene)propyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-(1-isobutoxy-2,3-dioxo-propyl)-3-phenyl-propanamide CAS Name: 2-amino-N-[1-(2-methylpropoxy)-2,3-dioxopropyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-(2-methylpropoxy)-2,3-dioxopropyl]-3-phenylpropanamide Traditional Name: 2-amino-N-(1-isobutoxy-2,3-diketo-propyl)-3-phenyl-propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C(=O)C=O)NC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(C)COC(C(=O)C=O)NC(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C16H22N2O4/c1-11(2)10-22-16(14(20)9-19)18-15(21)13(17)8-12-6-4-3-5-7-12/h3-7,9,11,13,16H,8,10,17H2,1-2H3,(H,18,21)