2-azanyl-2-(4-azanylbutyl)-5-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)hexanoic acid

Systemtic Name: 2-azanyl-2-(4-azanylbutyl)-5-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)hexanoic acid Openeye Name: 2-amino-2-(4-aminobutyl)-4-(benzyloxycarbonylamino)-5-methyl-3-oxo-hexanoic acid CAS Name: 2-amino-2-(4-aminobutyl)-5-methyl-3-oxo-4-(phenylmethoxycarbonylamino)hexanoic acid IUPAC Name: 2-amino-2-(4-aminobutyl)-5-methyl-3-oxo-4-(phenylmethoxycarbonylamino)hexanoic acid Traditional Name: 2-amino-2-(4-aminobutyl)-4-(benzyloxycarbonylamino)-3-keto-5-methyl-hexanoic acid Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O5/c1-13(2)15(16(23)19(21,17(24)25)10-6-7-11-20)22-18(26)27-12-14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12,20-21H2,1-2H3,(H,22,26)(H,24,25)