N-[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[[(1S)-1-carbamoyl-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-[[(1S)-1-carbamoyl-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C(C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-9(2)12(13(16)19)18-14(20)10(3)17-15(21)11-7-5-4-6-8-11/h4-10,12H,1-3H3,(H2,16,19)(H,17,21)(H,18,20)/t10-,12-/m0/s1