(2R)-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-2-phenyl-N-propyl-butanamide

Systemtic Name: (2R)-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: (2R)-N-[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide CAS Name: (2R)-N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide IUPAC Name: (2R)-N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide Traditional Name: (2R)-N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]-2-phenyl-N-propyl-butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)[C@H](CC)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O3/c1-3-15-26(23(29)20(4-2)18-11-7-5-8-12-18)17-22(28)24-16-21(27)25-19-13-9-6-10-14-19/h5-14,20H,3-4,15-17H2,1-2H3,(H,24,28)(H,25,27)/t20-/m1/s1