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

Systemtic Name: 2-azanyl-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-1-benzyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-[(2-amino-1-benzyl-2-keto-ethyl)amino]-1-benzyl-2-keto-ethyl]-3-phenyl-propionamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N)N

InChI

InChI=1S/C27H30N4O3/c28-22(16-19-10-4-1-5-11-19)26(33)31-24(18-21-14-8-3-9-15-21)27(34)30-23(25(29)32)17-20-12-6-2-7-13-20/h1-15,22-24H,16-18,28H2,(H2,29,32)(H,30,34)(H,31,33)