(phenylmethyl) N-[1-[[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]butyl]carbamate CAS Name: N-[1-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamoyl]butyl]carbamic acid benzyl ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O5/c1-2-6-18(25-22(29)30-14-16-7-4-3-5-8-16)21(28)24-19(20(23)27)13-15-9-11-17(26)12-10-15/h3-5,7-12,18-19,26H,2,6,13-14H2,1H3,(H2,23,27)(H,24,28)(H,25,29)