4-(methylaminomethyl)-N-[3-methyl-1-[[6-methyl-3-oxidanyl-1-oxidanylidene-1-(3-phenylpropylamino)heptan-4-yl]amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-(methylaminomethyl)-N-[3-methyl-1-[[6-methyl-3-oxidanyl-1-oxidanylidene-1-(3-phenylpropylamino)heptan-4-yl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-hydroxy-1-isobutyl-4-oxo-4-(3-phenylpropylamino)butyl]carbamoyl]-2-methyl-butyl]-4-(methylaminomethyl)benzamide CAS Name: N-[1-[[3-hydroxy-6-methyl-1-oxo-1-(3-phenylpropylamino)heptan-4-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-(methylaminomethyl)benzamide IUPAC Name: N-[1-[[3-hydroxy-6-methyl-1-oxo-1-(3-phenylpropylamino)heptan-4-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-(methylaminomethyl)benzamide Traditional Name: N-[1-[[2-hydroxy-1-isobutyl-4-keto-4-(3-phenylpropylamino)butyl]carbamoyl]-2-methyl-butyl]-4-(methylaminomethyl)benzamide Formula: C32H48N4O4 MolecularWeight: 552.74792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC(C)C)C(CC(=O)NCCCC1=CC=CC=C1)O)NC(=O)C2=CC=C(C=C2)CNC

Isomeric SMILES

CCC(C)C(C(=O)NC(CC(C)C)C(CC(=O)NCCCC1=CC=CC=C1)O)NC(=O)C2=CC=C(C=C2)CNC

InChI

InChI=1S/C32H48N4O4/c1-6-23(4)30(36-31(39)26-16-14-25(15-17-26)21-33-5)32(40)35-27(19-22(2)3)28(37)20-29(38)34-18-10-13-24-11-8-7-9-12-24/h7-9,11-12,14-17,22-23,27-28,30,33,37H,6,10,13,18-21H2,1-5H3,(H,34,38)(H,35,40)(H,36,39)