(phenylmethyl) 2-[2-[(2-azanyl-3-methyl-butanoyl)-methyl-amino]propanoylamino]propanoate

Systemtic Name: (phenylmethyl) 2-[2-[(2-azanyl-3-methyl-butanoyl)-methyl-amino]propanoylamino]propanoate Openeye Name: benzyl 2-[2-[(2-amino-3-methyl-butanoyl)-methyl-amino]propanoylamino]propanoate CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutyl)-methylamino]-1-oxopropyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(2-amino-3-methylbutanoyl)-methylamino]propanoylamino]propanoate Traditional Name: 2-[2-[(2-amino-3-methyl-butanoyl)-methyl-amino]propanoylamino]propionic acid benzyl ester Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-12(2)16(20)18(24)22(5)14(4)17(23)21-13(3)19(25)26-11-15-9-7-6-8-10-15/h6-10,12-14,16H,11,20H2,1-5H3,(H,21,23)