2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-1-oxo-3-phenylpropyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-3-methyl-butyric acid Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-11(2)15(20)18(24)21-14(10-13-8-6-5-7-9-13)17(23)22-16(12(3)4)19(25)26/h5-9,11-12,14-16H,10,20H2,1-4H3,(H,21,24)(H,22,23)(H,25,26)