(2R)-2-phenoxy-N-[(2S)-2-[[(2R)-2-phenoxybutanoyl]amino]propyl]butanamide

Systemtic Name: (2R)-2-phenoxy-N-[(2S)-2-[[(2R)-2-phenoxybutanoyl]amino]propyl]butanamide Openeye Name: (2R)-2-phenoxy-N-[(2S)-2-[[(2R)-2-phenoxybutanoyl]amino]propyl]butanamide CAS Name: (2R)-N-[(2S)-2-[[(2R)-1-oxo-2-phenoxybutyl]amino]propyl]-2-phenoxybutanamide IUPAC Name: (2R)-2-phenoxy-N-[(2S)-2-[[(2R)-2-phenoxybutanoyl]amino]propyl]butanamide Traditional Name: (2R)-2-phenoxy-N-[(2S)-2-[[(2R)-2-phenoxybutanoyl]amino]propyl]butyramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)NC(=O)C(CC)OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC[C@H](C)NC(=O)[C@@H](CC)OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4/c1-4-20(28-18-12-8-6-9-13-18)22(26)24-16-17(3)25-23(27)21(5-2)29-19-14-10-7-11-15-19/h6-15,17,20-21H,4-5,16H2,1-3H3,(H,24,26)(H,25,27)/t17-,20+,21+/m0/s1