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

Systemtic Name: N-[(2S)-5-(aminocarbonylamino)-1-azanyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-carbamoyl-4-ureido-butyl]benzamide CAS Name: N-[(2S)-1-amino-5-(carbamoylamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-amino-5-(carbamoylamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-carbamoyl-4-ureido-butyl]benzamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3/c14-11(18)10(7-4-8-16-13(15)20)17-12(19)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H2,14,18)(H,17,19)(H3,15,16,20)/t10-/m0/s1