(phenylmethyl) N-[1-[2-methylbutyl-[1-[2-(6-methyl-3-oxidanyl-heptanoyl)hydrazinyl]-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-methylbutyl-[1-[2-(6-methyl-3-oxidanyl-heptanoyl)hydrazinyl]-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-[2-(3-hydroxy-6-methyl-heptanoyl)hydrazino]-2-oxo-1-(4-pyridylmethyl)ethyl]-(2-methylbutyl)amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-[(3-hydroxy-6-methyl-1-oxoheptyl)hydrazo]-1-oxo-3-pyridin-4-ylpropan-2-yl]-(2-methylbutyl)amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[2-(3-hydroxy-6-methylheptanoyl)hydrazinyl]-1-oxo-3-pyridin-4-ylpropan-2-yl]-(2-methylbutyl)amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-[N'-(3-hydroxy-6-methyl-heptanoyl)hydrazino]-2-keto-1-(4-pyridylmethyl)ethyl]-(2-methylbutyl)amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C42H53N5O6 MolecularWeight: 723.90012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C(CC1=CC=NC=C1)C(=O)NNC(=O)CC(CCC(C)C)O)C(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C)CN(C(CC1=CC=NC=C1)C(=O)NNC(=O)CC(CCC(C)C)O)C(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C42H53N5O6/c1-5-30(4)27-47(38(24-31-20-22-43-23-21-31)40(50)46-45-39(49)26-35(48)19-18-29(2)3)41(51)37(44-42(52)53-28-32-12-7-6-8-13-32)25-34-16-11-15-33-14-9-10-17-36(33)34/h6-17,20-23,29-30,35,37-38,48H,5,18-19,24-28H2,1-4H3,(H,44,52)(H,45,49)(H,46,50)