(phenylmethyl) N-[1-[[1-(1H-indol-6-yl)-1-oxidanyl-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(1H-indol-6-yl)-1-oxidanyl-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[hydroxy(1H-indol-6-yl)methyl]-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-hydroxy-1-(1H-indol-6-yl)-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-hydroxy-1-(1H-indol-6-yl)-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[hydroxy(1H-indol-6-yl)methyl]-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(C2=CC3=C(C=C2)C=CN3)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(C2=CC3=C(C=C2)C=CN3)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H37N3O4/c1-22(2)19-29(35-32(38)39-21-24-11-7-4-8-12-24)31(37)34-27(16-13-23-9-5-3-6-10-23)30(36)26-15-14-25-17-18-33-28(25)20-26/h3-12,14-15,17-18,20,22,27,29-30,33,36H,13,16,19,21H2,1-2H3,(H,34,37)(H,35,38)