N-[1-[[1-[(3-azanyl-3-methyl-2-oxidanyl-butyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[1-[(3-azanyl-3-methyl-2-oxidanyl-butyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[2-[(3-amino-2-hydroxy-3-methyl-butyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1-[(3-amino-2-hydroxy-3-methylbutyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[1-[(3-amino-2-hydroxy-3-methylbutyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[2-[(3-amino-2-hydroxy-3-methyl-butyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1,1-dimethyl-ethyl]benzamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(C)(C)NC(=O)C3=CC=CC=C3)O)N

Isomeric SMILES

CC(C)(C(CNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(C)(C)NC(=O)C3=CC=CC=C3)O)N

InChI

InChI=1S/C29H36N4O4/c1-28(2,30)24(34)18-31-26(36)23(17-19-14-15-20-10-8-9-13-22(20)16-19)32-27(37)29(3,4)33-25(35)21-11-6-5-7-12-21/h5-16,23-24,34H,17-18,30H2,1-4H3,(H,31,36)(H,32,37)(H,33,35)