(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[5-(9H-fluoren-9-ylmethoxy)-3-formamido-2-oxidanyl-5-oxidanylidene-4-phenyl-pentyl]carbamic acid

Systemtic Name: (4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[5-(9H-fluoren-9-ylmethoxy)-3-formamido-2-oxidanyl-5-oxidanylidene-4-phenyl-pentyl]carbamic acid Openeye Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[5-(9H-fluoren-9-ylmethoxy)-3-formamido-2-hydroxy-5-oxo-4-phenyl-pentyl]carbamic acid CAS Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[5-(9H-fluoren-9-ylmethoxy)-3-formamido-2-hydroxy-5-oxo-4-phenylpentyl]carbamic acid IUPAC Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[5-(9H-fluoren-9-ylmethoxy)-3-formamido-2-hydroxy-5-oxo-4-phenylpentyl]carbamic acid Traditional Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[5-(9H-fluoren-9-ylmethoxy)-3-formamido-2-hydroxy-5-keto-4-phenyl-pentyl]carbamic acid Formula: C37H39N3O7 MolecularWeight: 637.72146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN)O)N(CC(C(C(C2=CC=CC=C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CN)O)N(CC(C(C(C2=CC=CC=C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC=O)O)C(=O)O

InChI

InChI=1S/C37H39N3O7/c38-20-32(42)31(19-24-11-3-1-4-12-24)40(37(45)46)21-33(43)35(39-23-41)34(25-13-5-2-6-14-25)36(44)47-22-30-28-17-9-7-15-26(28)27-16-8-10-18-29(27)30/h1-18,23,30-35,42-43H,19-22,38H2,(H,39,41)(H,45,46)