(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[2-oxidanyl-4-[(2-oxidanyl-2-phenyl-propanoyl)amino]-4-phenyl-butyl]carbamic acid

Systemtic Name: (4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[2-oxidanyl-4-[(2-oxidanyl-2-phenyl-propanoyl)amino]-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[2-hydroxy-4-[(2-hydroxy-2-phenyl-propanoyl)amino]-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[2-hydroxy-4-[(2-hydroxy-1-oxo-2-phenylpropyl)amino]-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[2-hydroxy-4-[(2-hydroxy-2-phenylpropanoyl)amino]-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[2-hydroxy-4-[(2-hydroxy-2-phenyl-propanoyl)amino]-4-phenyl-butyl]carbamic acid Formula: C30H37N3O6 MolecularWeight: 535.63128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NC(CC(CN(C(CC2=CC=CC=C2)C(CN)O)C(=O)O)O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)NC(CC(CN(C(CC2=CC=CC=C2)C(CN)O)C(=O)O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C30H37N3O6/c1-30(39,23-15-9-4-10-16-23)28(36)32-25(22-13-7-3-8-14-22)18-24(34)20-33(29(37)38)26(27(35)19-31)17-21-11-5-2-6-12-21/h2-16,24-27,34-35,39H,17-20,31H2,1H3,(H,32,36)(H,37,38)