(phenylmethyl) N-[6-azanyl-1-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-[5-amino-1-[[2-hydrazino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]pentyl]-N-benzyloxycarbonyl-carbamate CAS Name: N-[6-amino-1-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]-N-phenylmethoxycarbonylcarbamate Traditional Name: N-[5-amino-1-[[2-hydrazino-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamoyl]pentyl]-N-carbobenzoxy-carbamic acid benzyl ester Formula: C31H37N5O7 MolecularWeight: 591.65478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C(CCCCN)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NN)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C(CCCCN)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NN)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H37N5O7/c32-18-8-7-13-27(29(39)34-26(28(38)35-33)19-22-14-16-25(37)17-15-22)36(30(40)42-20-23-9-3-1-4-10-23)31(41)43-21-24-11-5-2-6-12-24/h1-6,9-12,14-17,26-27,37H,7-8,13,18-21,32-33H2,(H,34,39)(H,35,38)