2-[bis[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[bis[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-methyl-ethanamide Openeye Name: 2-[bis[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-methyl-acetamide CAS Name: 2-[bis[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-methylacetamide IUPAC Name: 2-[bis[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-methylacetamide Traditional Name: 2-[bis[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-methyl-acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(CC(=O)NC)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN(CC(=O)NC)CC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C23H30N4O3/c1-17(19-10-6-4-7-11-19)25-22(29)15-27(14-21(28)24-3)16-23(30)26-18(2)20-12-8-5-9-13-20/h4-13,17-18H,14-16H2,1-3H3,(H,24,28)(H,25,29)(H,26,30)/t17-,18-/m1/s1