2-azanyl-3-methyl-pentanoic acid; 5-butan-2-yl-3-[4-[(E)-prop-2-enoxyiminomethyl]phenyl]imidazolidine-2,4-dione

Systemtic Name: 2-azanyl-3-methyl-pentanoic acid; 5-butan-2-yl-3-[4-[(E)-prop-2-enoxyiminomethyl]phenyl]imidazolidine-2,4-dione Openeye Name: 3-[4-[(E)-allyloxyiminomethyl]phenyl]-5-sec-butyl-imidazolidine-2,4-dione; 2-amino-3-methyl-pentanoic acid CAS Name: 2-amino-3-methylpentanoic acid; 5-butan-2-yl-3-[4-[(E)-prop-2-enoxyiminomethyl]phenyl]imidazolidine-2,4-dione IUPAC Name: 2-amino-3-methylpentanoic acid; 5-butan-2-yl-3-[4-[(E)-prop-2-enoxyiminomethyl]phenyl]imidazolidine-2,4-dione Traditional Name: 3-[4-[(E)-allyloximinomethyl]phenyl]-5-sec-butyl-hydantoin; 2-amino-3-methyl-valeric acid Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C(=O)N1)C2=CC=C(C=C2)C=NOCC=C.CCC(C)C(C(=O)O)N

Isomeric SMILES

CCC(C)C1C(=O)N(C(=O)N1)C2=CC=C(C=C2)/C=N/OCC=C.CCC(C)C(C(=O)O)N

InChI

InChI=1S/C17H21N3O3.C6H13NO2/c1-4-10-23-18-11-13-6-8-14(9-7-13)20-16(21)15(12(3)5-2)19-17(20)22;1-3-4(2)5(7)6(8)9/h4,6-9,11-12,15H,1,5,10H2,2-3H3,(H,19,22);4-5H,3,7H2,1-2H3,(H,8,9)/b18-11+;