2-azanyl-N-[4-azanyl-1-(4-hydroxyphenyl)-5-methyl-3-oxidanylidene-4-[(E)-phenylmethoxyiminomethyl]heptan-2-yl]-3-methyl-butanamide hydrochloride

Systemtic Name: 2-azanyl-N-[4-azanyl-1-(4-hydroxyphenyl)-5-methyl-3-oxidanylidene-4-[(E)-phenylmethoxyiminomethyl]heptan-2-yl]-3-methyl-butanamide hydrochloride Openeye Name: 2-amino-N-[3-amino-3-[(E)-benzyloxyiminomethyl]-1-[(4-hydroxyphenyl)methyl]-4-methyl-2-oxo-hexyl]-3-methyl-butanamide hydrochloride CAS Name: 2-amino-N-[4-amino-1-(4-hydroxyphenyl)-5-methyl-3-oxo-4-[(E)-phenylmethoxyiminomethyl]heptan-2-yl]-3-methylbutanamide hydrochloride IUPAC Name: 2-amino-N-[4-amino-1-(4-hydroxyphenyl)-5-methyl-3-oxo-4-[(E)-phenylmethoxyiminomethyl]heptan-2-yl]-3-methylbutanamide hydrochloride Traditional Name: 2-amino-N-[3-amino-3-[(E)-benzyloximinomethyl]-1-(4-hydroxybenzyl)-2-keto-4-methyl-hexyl]-3-methyl-butyramide hydrochloride Formula: C27H39ClN4O4 MolecularWeight: 519.07596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=NOCC1=CC=CC=C1)(C(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(C(C)C)N)N.Cl

Isomeric SMILES

CCC(C)C(/C=N/OCC1=CC=CC=C1)(C(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(C(C)C)N)N.Cl

InChI

InChI=1S/C27H38N4O4.ClH/c1-5-19(4)27(29,17-30-35-16-21-9-7-6-8-10-21)25(33)23(31-26(34)24(28)18(2)3)15-20-11-13-22(32)14-12-20;/h6-14,17-19,23-24,32H,5,15-16,28-29H2,1-4H3,(H,31,34);1H/b30-17+;