4-[[(2R)-2-azanylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-azanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-aminopropanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-amino-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-aminopropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-aminopropanoyl]amino]benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-6(11)10(15)13-8-4-2-7(3-5-8)9(12)14/h2-6H,11H2,1H3,(H2,12,14)(H,13,15)/t6-/m1/s1