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4-[(2-azanyl-3,3-dimethyl-butanoyl)amino]-2-[(4-dimethylaminophenyl)methylamino]-3-oxidanyl-5-phenyl-pentanoic acid

4-[(2-azanyl-3,3-dimethyl-butanoyl)amino]-2-[(4-dimethylaminophenyl)methylamino]-3-oxidanyl-5-phenyl-pentanoic acid

Systemtic Name:4-[(2-azanyl-3,3-dimethyl-butanoyl)amino]-2-[(4-dimethylaminophenyl)methylamino]-3-oxidanyl-5-phenyl-pentanoic acid
Openeye Name:4-[(2-amino-3,3-dimethyl-butanoyl)amino]-2-[(4-dimethylaminophenyl)methylamino]-3-hydroxy-5-phenyl-pentanoic acid
CAS Name:4-[(2-amino-3,3-dimethyl-1-oxobutyl)amino]-2-[(4-dimethylaminophenyl)methylamino]-3-hydroxy-5-phenylpentanoic acid
IUPAC Name:4-[(2-amino-3,3-dimethylbutanoyl)amino]-2-[(4-dimethylaminophenyl)methylamino]-3-hydroxy-5-phenylpentanoic acid
Traditional Name:4-[(2-amino-3,3-dimethyl-butanoyl)amino]-2-[[4-(dimethylamino)benzyl]amino]-3-hydroxy-5-phenyl-valeric acid
Formula: C26H38N4O4
MolecularWeight: 470.60432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(C(=O)O)NCC2=CC=C(C=C2)N(C)C)O)N


Isomeric SMILES

CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(C(=O)O)NCC2=CC=C(C=C2)N(C)C)O)N


InChI

InChI=1S/C26H38N4O4/c1-26(2,3)23(27)24(32)29-20(15-17-9-7-6-8-10-17)22(31)21(25(33)34)28-16-18-11-13-19(14-12-18)30(4)5/h6-14,20-23,28,31H,15-16,27H2,1-5H3,(H,29,32)(H,33,34)


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