methyl N-[1-[2-[3-[2,3-dihydro-1H-inden-1-yl(oxidanyl)amino]-2-oxidanyl-3-oxidanylidene-2-(phenylmethyl)propyl]-2-(phenylmethyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: methyl N-[1-[2-[3-[2,3-dihydro-1H-inden-1-yl(oxidanyl)amino]-2-oxidanyl-3-oxidanylidene-2-(phenylmethyl)propyl]-2-(phenylmethyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: methyl N-[1-[[benzyl-[2-benzyl-2-hydroxy-3-[hydroxy(indan-1-yl)amino]-3-oxo-propyl]amino]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-[3-[2,3-dihydro-1H-inden-1-yl(hydroxy)amino]-2-hydroxy-3-oxo-2-(phenylmethyl)propyl]-2-(phenylmethyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[2-benzyl-2-[2-benzyl-3-[2,3-dihydro-1H-inden-1-yl(hydroxy)amino]-2-hydroxy-3-oxopropyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[benzyl-[2-benzyl-2-hydroxy-3-[hydroxy(indan-1-yl)amino]-3-keto-propyl]amino]carbamoyl]-2-methyl-propyl]carbamic acid methyl ester Formula: C33H40N4O6 MolecularWeight: 588.6939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN(CC1=CC=CC=C1)CC(CC2=CC=CC=C2)(C(=O)N(C3CCC4=CC=CC=C34)O)O)NC(=O)OC

Isomeric SMILES

CC(C)C(C(=O)NN(CC1=CC=CC=C1)CC(CC2=CC=CC=C2)(C(=O)N(C3CCC4=CC=CC=C34)O)O)NC(=O)OC

InChI

InChI=1S/C33H40N4O6/c1-23(2)29(34-32(40)43-3)30(38)35-36(21-25-14-8-5-9-15-25)22-33(41,20-24-12-6-4-7-13-24)31(39)37(42)28-19-18-26-16-10-11-17-27(26)28/h4-17,23,28-29,41-42H,18-22H2,1-3H3,(H,34,40)(H,35,38)