N-[[2-azanylpropanoyl(methyl)amino]carbamoyl]-3-phenyl-propanamide

Systemtic Name: N-[[2-azanylpropanoyl(methyl)amino]carbamoyl]-3-phenyl-propanamide Openeye Name: N-[[2-aminopropanoyl(methyl)amino]carbamoyl]-3-phenyl-propanamide CAS Name: N-[[2-(2-amino-1-oxopropyl)-2-methylhydrazinyl]-oxomethyl]-3-phenylpropanamide IUPAC Name: N-[[2-aminopropanoyl(methyl)amino]carbamoyl]-3-phenylpropanamide Traditional Name: N-[[alanyl(methyl)amino]carbamoyl]-3-phenyl-propionamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)NC(=O)NC(=O)CCC1=CC=CC=C1)N

Isomeric SMILES

CC(C(=O)N(C)NC(=O)NC(=O)CCC1=CC=CC=C1)N

InChI

InChI=1S/C14H20N4O3/c1-10(15)13(20)18(2)17-14(21)16-12(19)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9,15H2,1-2H3,(H2,16,17,19,21)