(1-azanyl-2-oxidanyl-5-phenyl-pentan-3-yl)-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamic acid

Systemtic Name: (1-azanyl-2-oxidanyl-5-phenyl-pentan-3-yl)-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-2-hydroxy-1-phenethyl-propyl)-[4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]carbamic acid CAS Name: (1-amino-2-hydroxy-5-phenylpentan-3-yl)-[2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutyl]carbamic acid IUPAC Name: (1-amino-2-hydroxy-5-phenylpentan-3-yl)-[2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-2-hydroxy-1-phenethyl-propyl)-[4-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]carbamic acid Formula: C27H39N3O6 MolecularWeight: 501.61506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(CN(C(CCC1=CC=CC=C1)C(CN)O)C(=O)O)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(CN(C(CCC1=CC=CC=C1)C(CN)O)C(=O)O)O)C2=CC=CC=C2

InChI

InChI=1S/C27H39N3O6/c1-27(2,3)36-25(33)29-22(20-12-8-5-9-13-20)16-21(31)18-30(26(34)35)23(24(32)17-28)15-14-19-10-6-4-7-11-19/h4-13,21-24,31-32H,14-18,28H2,1-3H3,(H,29,33)(H,34,35)