4-(2-azanylpyridin-4-yl)butanoyl (2R)-3-[(2-azanyl-4-phenyl-butanoyl)amino]-2-methyl-propanoate

Systemtic Name: 4-(2-azanylpyridin-4-yl)butanoyl (2R)-3-[(2-azanyl-4-phenyl-butanoyl)amino]-2-methyl-propanoate Openeye Name: 4-(2-amino-4-pyridyl)butanoyl (2R)-3-[(2-amino-4-phenyl-butanoyl)amino]-2-methyl-propanoate CAS Name: (2R)-3-[(2-amino-1-oxo-4-phenylbutyl)amino]-2-methylpropanoic acid [4-(2-amino-4-pyridinyl)-1-oxobutyl] ester IUPAC Name: 4-(2-aminopyridin-4-yl)butanoyl (2R)-3-[(2-amino-4-phenylbutanoyl)amino]-2-methylpropanoate Traditional Name: (2R)-3-[(2-amino-4-phenyl-butanoyl)amino]-2-methyl-propionic acid 4-(2-amino-4-pyridyl)butanoyl ester Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(CCC1=CC=CC=C1)N)C(=O)OC(=O)CCCC2=CC(=NC=C2)N

Isomeric SMILES

C[C@H](CNC(=O)C(CCC1=CC=CC=C1)N)C(=O)OC(=O)CCCC2=CC(=NC=C2)N

InChI

InChI=1S/C23H30N4O4/c1-16(15-27-22(29)19(24)11-10-17-6-3-2-4-7-17)23(30)31-21(28)9-5-8-18-12-13-26-20(25)14-18/h2-4,6-7,12-14,16,19H,5,8-11,15,24H2,1H3,(H2,25,26)(H,27,29)/t16-,19?/m1/s1