quinolin-2-yl N-[(2S)-4-azanyl-1-[[(2S,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate

Systemtic Name: quinolin-2-yl N-[(2S)-4-azanyl-1-[[(2S,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate Openeye Name: 2-quinolyl N-[(1S)-3-amino-1-[[(1S,2R)-1-benzyl-3-[2-(tert-butylcarbamoyl)phenyl]-2-hydroxy-propyl]carbamoyl]-3-oxo-propyl]carbamate CAS Name: N-[(2S)-4-amino-1-[[(2S,3R)-4-[2-[(tert-butylamino)-oxomethyl]phenyl]-3-hydroxy-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamic acid 2-quinolinyl ester IUPAC Name: quinolin-2-yl N-[(2S)-4-amino-1-[[(2S,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate Traditional Name: N-[(1S)-3-amino-1-[[(1S,2R)-1-benzyl-3-[2-(tert-butylcarbamoyl)phenyl]-2-hydroxy-propyl]carbamoyl]-3-keto-propyl]carbamic acid 2-quinolyl ester Formula: C35H39N5O6 MolecularWeight: 625.71406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1CC(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1C[C@H]([C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)N)NC(=O)OC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C35H39N5O6/c1-35(2,3)40-32(43)25-15-9-7-14-24(25)20-29(41)27(19-22-11-5-4-6-12-22)38-33(44)28(21-30(36)42)39-34(45)46-31-18-17-23-13-8-10-16-26(23)37-31/h4-18,27-29,41H,19-21H2,1-3H3,(H2,36,42)(H,38,44)(H,39,45)(H,40,43)/t27-,28-,29+/m0/s1