(5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) 2-azanyl-3-methyl-pentanoate

Systemtic Name: (5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) 2-azanyl-3-methyl-pentanoate Openeye Name: (5-acetoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) 2-amino-3-methyl-pentanoate CAS Name: 2-amino-3-methylpentanoic acid (5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h][1]benzopyran-6-yl) ester IUPAC Name: (5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) 2-amino-3-methylpentanoate Traditional Name: 2-amino-3-methyl-valeric acid (5-acetoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(CC2)(C)C)OC(=O)C)N

Isomeric SMILES

CCC(C)C(C(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(CC2)(C)C)OC(=O)C)N

InChI

InChI=1S/C23H29NO5/c1-6-13(2)18(24)22(26)28-20-16-10-8-7-9-15(16)19-17(21(20)27-14(3)25)11-12-23(4,5)29-19/h7-10,13,18H,6,11-12,24H2,1-5H3