(phenylmethyl) N-[5-[[2-[3-(furan-3-yl)propyl]-3-[methanoyl(oxidanyl)amino]hexanoyl]amino]-6-oxidanylidene-6-(1,3-thiazol-2-ylamino)hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[[2-[3-(furan-3-yl)propyl]-3-[methanoyl(oxidanyl)amino]hexanoyl]amino]-6-oxidanylidene-6-(1,3-thiazol-2-ylamino)hexyl]carbamate Openeye Name: benzyl N-[5-[[3-[formyl(hydroxy)amino]-2-[3-(3-furyl)propyl]hexanoyl]amino]-6-oxo-6-(thiazol-2-ylamino)hexyl]carbamate CAS Name: N-[5-[[3-[formyl(hydroxy)amino]-2-[3-(3-furanyl)propyl]-1-oxohexyl]amino]-6-oxo-6-(2-thiazolylamino)hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[[3-[formyl(hydroxy)amino]-2-[3-(furan-3-yl)propyl]hexanoyl]amino]-6-oxo-6-(1,3-thiazol-2-ylamino)hexyl]carbamate Traditional Name: N-[5-[[3-[formyl(hydroxy)amino]-2-[3-(3-furyl)propyl]hexanoyl]amino]-6-keto-6-(thiazol-2-ylamino)hexyl]carbamic acid benzyl ester Formula: C31H41N5O7S MolecularWeight: 627.75154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCCC1=COC=C1)C(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)NC3=NC=CS3)N(C=O)O

Isomeric SMILES

CCCC(C(CCCC1=COC=C1)C(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)NC3=NC=CS3)N(C=O)O

InChI

InChI=1S/C31H41N5O7S/c1-2-9-27(36(41)22-37)25(13-8-12-24-15-18-42-20-24)28(38)34-26(29(39)35-30-32-17-19-44-30)14-6-7-16-33-31(40)43-21-23-10-4-3-5-11-23/h3-5,10-11,15,17-20,22,25-27,41H,2,6-9,12-14,16,21H2,1H3,(H,33,40)(H,34,38)(H,32,35,39)