2-[[(2S)-2-azanylpropanoyl]amino]-N-methyl-benzamide

Systemtic Name: 2-[[(2S)-2-azanylpropanoyl]amino]-N-methyl-benzamide Openeye Name: 2-[[(2S)-2-aminopropanoyl]amino]-N-methyl-benzamide CAS Name: 2-[[(2S)-2-amino-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 2-[[(2S)-2-aminopropanoyl]amino]-N-methylbenzamide Traditional Name: 2-[[(2S)-2-aminopropanoyl]amino]-N-methyl-benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)NC)N

InChI

InChI=1S/C11H15N3O2/c1-7(12)10(15)14-9-6-4-3-5-8(9)11(16)13-2/h3-7H,12H2,1-2H3,(H,13,16)(H,14,15)/t7-/m0/s1