2-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-14(2)23-21(27)24-19(25)15(3)28-18-12-8-7-11-17(18)20(26)22-13-16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3,(H,22,26)(H2,23,24,25,27)/t15-/m0/s1