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

Systemtic Name: 2-azanyl-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-[(2-amino-1-benzyl-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]-3-phenyl-propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C21H26N4O3/c1-14(24-21(28)17(22)12-15-8-4-2-5-9-15)20(27)25-18(19(23)26)13-16-10-6-3-7-11-16/h2-11,14,17-18H,12-13,22H2,1H3,(H2,23,26)(H,24,28)(H,25,27)