(2R,3S)-2-[[(2R)-2-(2-azanylethanoylamino)propanoyl]amino]-3-methyl-pentanamide

Systemtic Name: (2R,3S)-2-[[(2R)-2-(2-azanylethanoylamino)propanoyl]amino]-3-methyl-pentanamide Openeye Name: (2R,3S)-2-[[(2R)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methyl-pentanamide CAS Name: (2R,3S)-2-[[(2R)-2-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]amino]-3-methylpentanamide IUPAC Name: (2R,3S)-2-[[(2R)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methylpentanamide Traditional Name: (2R,3S)-2-[[(2R)-2-(glycylamino)propanoyl]amino]-3-methyl-valeramide Formula: C11H22N4O3 MolecularWeight: 258.31738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C(C)NC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4O3/c1-4-6(2)9(10(13)17)15-11(18)7(3)14-8(16)5-12/h6-7,9H,4-5,12H2,1-3H3,(H2,13,17)(H,14,16)(H,15,18)/t6-,7+,9+/m0/s1