N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-4-amino-1-carbamoyl-butyl]benzamide CAS Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-4-amino-1-carbamoyl-butyl]benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c13-8-4-7-10(11(14)16)15-12(17)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,13H2,(H2,14,16)(H,15,17)/t10-/m0/s1