2-azanyl-N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[(2-amino-1-methyl-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-[(2-amino-2-keto-1-methyl-ethyl)amino]-2-keto-1-methyl-ethyl]-3-phenyl-propionamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-9(13(17)20)18-14(21)10(2)19-15(22)12(16)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8,16H2,1-2H3,(H2,17,20)(H,18,21)(H,19,22)