4-azanyl-5-[(5,6-diacetyloxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[(5,6-diacetyloxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[(5,6-diacetoxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methylamino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[(5,6-diacetyloxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methylamino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[(5,6-diacetyloxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methylamino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[(5,6-diacetoxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methylamino]-5-keto-valeric acid Formula: C26H28N2O7 MolecularWeight: 480.50972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=CC(C2)C3=CC=CC=C3)CNC(=O)C(CCC(=O)O)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=CC(C2)C3=CC=CC=C3)CNC(=O)C(CCC(=O)O)N)OC(=O)C

InChI

InChI=1S/C26H28N2O7/c1-15(29)34-23-10-8-20-19(14-28-26(33)22(27)9-11-24(31)32)12-18(17-6-4-3-5-7-17)13-21(20)25(23)35-16(2)30/h3-8,10,12,18,22H,9,11,13-14,27H2,1-2H3,(H,28,33)(H,31,32)