2-azanyl-4-methyl-pentanamide; 2-azanylpropanoic acid; 3-methyl-2-[[(Z)-2-methyl-3-phenyl-prop-2-enyl]amino]butanoic acid

Systemtic Name: 2-azanyl-4-methyl-pentanamide; 2-azanylpropanoic acid; 3-methyl-2-[[(Z)-2-methyl-3-phenyl-prop-2-enyl]amino]butanoic acid Openeye Name: 2-amino-4-methyl-pentanamide; 2-aminopropanoic acid; 3-methyl-2-[[(Z)-2-methyl-3-phenyl-allyl]amino]butanoic acid CAS Name: 2-amino-4-methylpentanamide; 2-aminopropanoic acid; 3-methyl-2-[[(Z)-2-methyl-3-phenylprop-2-enyl]amino]butanoic acid IUPAC Name: 2-amino-4-methylpentanamide; 2-aminopropanoic acid; 3-methyl-2-[[(Z)-2-methyl-3-phenylprop-2-enyl]amino]butanoic acid Traditional Name: 2-amino-4-methyl-valeramide; 2-aminopropionic acid; 3-methyl-2-[[(Z)-2-methyl-3-phenyl-allyl]amino]butyric acid Formula: C24H42N4O5 MolecularWeight: 466.61408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(C(=O)N)N.CC(C)C(C(=O)O)NC/C(=C\C1=CC=CC=C1)/C.CC(C(=O)O)N

InChI

InChI=1S/C15H21NO2.C6H14N2O.C3H7NO2/c1-11(2)14(15(17)18)16-10-12(3)9-13-7-5-4-6-8-13;1-4(2)3-5(7)6(8)9;1-2(4)3(5)6/h4-9,11,14,16H,10H2,1-3H3,(H,17,18);4-5H,3,7H2,1-2H3,(H2,8,9);2H,4H2,1H3,(H,5,6)/b12-9-;;