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

Systemtic Name: N-[1-[[(2S)-1-azidopropan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-[1-[[(1S)-2-azido-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]-N-benzyl-benzamide CAS Name: N-[1-[[(2S)-1-azidopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-[1-[[(2S)-1-azidopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-benzylbenzamide Traditional Name: N-[1-[[(1S)-2-azido-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]-N-benzyl-benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)CN=[N+]=[N-])N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CN=[N+]=[N-])NC(=O)C(C(C)C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N5O2/c1-16(2)20(21(28)25-17(3)14-24-26-23)27(15-18-10-6-4-7-11-18)22(29)19-12-8-5-9-13-19/h4-13,16-17,20H,14-15H2,1-3H3,(H,25,28)/t17-,20?/m0/s1