(phenylmethyl) 2-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]ethanoate Openeye Name: benzyl 2-[(3-methyl-2-ureido-pentanoyl)amino]acetate CAS Name: 2-[[2-(carbamoylamino)-3-methyl-1-oxopentyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(carbamoylamino)-3-methylpentanoyl]amino]acetate Traditional Name: 2-[(3-methyl-2-ureido-pentanoyl)amino]acetic acid benzyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)N

InChI

InChI=1S/C16H23N3O4/c1-3-11(2)14(19-16(17)22)15(21)18-9-13(20)23-10-12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3,(H,18,21)(H3,17,19,22)