4-[[(2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoyl]amino]benzamide Openeye Name: 4-[[(2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoyl]amino]benzamide CAS Name: 4-[[(2S)-3-methyl-1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]butyl]amino]benzamide IUPAC Name: 4-[[(2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoyl]amino]benzamide Traditional Name: 4-[[(2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoyl]amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-13(2)18(23-17(24)12-27-16-6-4-3-5-7-16)20(26)22-15-10-8-14(9-11-15)19(21)25/h3-11,13,18H,12H2,1-2H3,(H2,21,25)(H,22,26)(H,23,24)/t18-/m0/s1