4-[[(2S)-2-(aminocarbonylamino)propanoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(2S)-2-(aminocarbonylamino)propanoyl]amino]-N-methyl-benzamide Openeye Name: N-methyl-4-[[(2S)-2-ureidopropanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-(carbamoylamino)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(2S)-2-(carbamoylamino)propanoyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[[(2S)-2-ureidopropanoyl]amino]benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c1-7(15-12(13)19)10(17)16-9-5-3-8(4-6-9)11(18)14-2/h3-7H,1-2H3,(H,14,18)(H,16,17)(H3,13,15,19)/t7-/m0/s1