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

Systemtic Name: 2-acetamido-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-acetamido-N-[2-[(2-amino-1-benzyl-2-oxo-ethyl)-methyl-amino]-1-benzyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-acetamido-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)-methylamino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-acetamido-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)-methylamino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: 2-acetamido-N-[2-[(2-amino-1-benzyl-2-keto-ethyl)-methyl-amino]-1-benzyl-2-keto-ethyl]-3-phenyl-propionamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C30H34N4O4/c1-21(35)32-25(18-22-12-6-3-7-13-22)29(37)33-26(19-23-14-8-4-9-15-23)30(38)34(2)27(28(31)36)20-24-16-10-5-11-17-24/h3-17,25-27H,18-20H2,1-2H3,(H2,31,36)(H,32,35)(H,33,37)