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2-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]ethanoic acid

2-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name:2-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]ethanoic acid
Openeye Name:2-[[2-[[2-[(2-amino-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]acetic acid
CAS Name:2-[[2-[[2-[(2-amino-1-oxo-3-phenylpropyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]acetic acid
IUPAC Name:2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylpentanoyl]amino]acetyl]amino]acetic acid
Traditional Name:2-[[2-[[4-methyl-2-(phenylalanylamino)pentanoyl]amino]acetyl]amino]acetic acid
Formula: C19H28N4O5
MolecularWeight: 392.44942
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)NCC(=O)O)NC(=O)C(CC1=CC=CC=C1)N


Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)NCC(=O)O)NC(=O)C(CC1=CC=CC=C1)N


InChI

InChI=1S/C19H28N4O5/c1-12(2)8-15(19(28)22-10-16(24)21-11-17(25)26)23-18(27)14(20)9-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11,20H2,1-2H3,(H,21,24)(H,22,28)(H,23,27)(H,25,26)


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