3-[1-(2-azanyl-4-methyl-pentanoyl)imidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: 3-[1-(2-azanyl-4-methyl-pentanoyl)imidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: 3-[1-(2-amino-4-methyl-pentanoyl)imidazol-4-yl]-2-(benzyloxycarbonylamino)propanoic acid CAS Name: 3-[1-(2-amino-4-methyl-1-oxopentyl)-4-imidazolyl]-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: 3-[1-(2-amino-4-methylpentanoyl)imidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: 3-[1-(2-amino-4-methyl-pentanoyl)imidazol-4-yl]-2-(benzyloxycarbonylamino)propionic acid Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1C=C(N=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)N1C=C(N=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C20H26N4O5/c1-13(2)8-16(21)18(25)24-10-15(22-12-24)9-17(19(26)27)23-20(28)29-11-14-6-4-3-5-7-14/h3-7,10,12-13,16-17H,8-9,11,21H2,1-2H3,(H,23,28)(H,26,27)