[4-[[(2E)-2-azanyl-2-hydroxyimino-ethyl]carbamoyl]phenyl]methyl-(4-tert-butylphenyl)carbamic acid

Systemtic Name: [4-[[(2E)-2-azanyl-2-hydroxyimino-ethyl]carbamoyl]phenyl]methyl-(4-tert-butylphenyl)carbamic acid Openeye Name: [4-[[(2E)-2-amino-2-hydroxyimino-ethyl]carbamoyl]phenyl]methyl-(4-tert-butylphenyl)carbamic acid CAS Name: [4-[[[(2E)-2-amino-2-hydroxyiminoethyl]amino]-oxomethyl]phenyl]methyl-(4-tert-butylphenyl)carbamic acid IUPAC Name: [4-[[(2E)-2-amino-2-hydroxyiminoethyl]carbamoyl]phenyl]methyl-(4-tert-butylphenyl)carbamic acid Traditional Name: [4-[[(2E)-2-amino-2-hydroximino-ethyl]carbamoyl]benzyl]-(4-tert-butylphenyl)carbamic acid Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC(=NO)N)C(=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC/C(=N\O)/N)C(=O)O

InChI

InChI=1S/C21H26N4O4/c1-21(2,3)16-8-10-17(11-9-16)25(20(27)28)13-14-4-6-15(7-5-14)19(26)23-12-18(22)24-29/h4-11,29H,12-13H2,1-3H3,(H2,22,24)(H,23,26)(H,27,28)