[1-[[1-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-6-phenyl-2-(phenylmethyl)hexan-2-yl]carbamic acid

Systemtic Name: [1-[[1-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-6-phenyl-2-(phenylmethyl)hexan-2-yl]carbamic acid Openeye Name: [1-benzyl-1-[[1-[(1-carbamoyl-2-methyl-butyl)carbamoyl]-2-methyl-propyl]carbamoyl]-2-hydroxy-5-phenyl-pentyl]carbamic acid CAS Name: [1-[[1-[(1-amino-3-methyl-1-oxopentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexan-2-yl]carbamic acid IUPAC Name: [1-[[1-[(1-amino-3-methyl-1-oxopentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-2-benzyl-3-hydroxy-1-oxo-6-phenylhexan-2-yl]carbamic acid Traditional Name: [1-benzyl-1-[[1-[(1-carbamoyl-2-methyl-butyl)carbamoyl]-2-methyl-propyl]carbamoyl]-2-hydroxy-5-phenyl-pentyl]carbamic acid Formula: C31H44N4O6 MolecularWeight: 568.70426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)(C(CCCC2=CC=CC=C2)O)NC(=O)O

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)(C(CCCC2=CC=CC=C2)O)NC(=O)O

InChI

InChI=1S/C31H44N4O6/c1-5-21(4)26(27(32)37)33-28(38)25(20(2)3)34-29(39)31(35-30(40)41,19-23-15-10-7-11-16-23)24(36)18-12-17-22-13-8-6-9-14-22/h6-11,13-16,20-21,24-26,35-36H,5,12,17-19H2,1-4H3,(H2,32,37)(H,33,38)(H,34,39)(H,40,41)