[(3R)-3-ethanoyl-12-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxymethyl]-3-oxidanyl-2,4-dihydro-1H-tetracen-5-yl] ethanoate

Systemtic Name: [(3R)-3-ethanoyl-12-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxymethyl]-3-oxidanyl-2,4-dihydro-1H-tetracen-5-yl] ethanoate Openeye Name: [(3R)-3-acetyl-12-[3-(tert-butoxycarbonylamino)propoxymethyl]-3-hydroxy-2,4-dihydro-1H-tetracen-5-yl] acetate CAS Name: acetic acid [(3R)-3-acetyl-3-hydroxy-12-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxymethyl]-2,4-dihydro-1H-tetracen-5-yl] ester IUPAC Name: [(3R)-3-acetyl-3-hydroxy-12-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxymethyl]-2,4-dihydro-1H-tetracen-5-yl] acetate Traditional Name: acetic acid [(3R)-3-acetyl-12-[3-(tert-butoxycarbonylamino)propoxymethyl]-3-hydroxy-2,4-dihydro-1H-tetracen-5-yl] ester Formula: C31H37NO7 MolecularWeight: 535.62798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C3=CC4=CC=CC=C4C=C3C(=C2C1)OC(=O)C)COCCCNC(=O)OC(C)(C)C)O

Isomeric SMILES

CC(=O)[C@]1(CCC2=C(C3=CC4=CC=CC=C4C=C3C(=C2C1)OC(=O)C)COCCCNC(=O)OC(C)(C)C)O

InChI

InChI=1S/C31H37NO7/c1-19(33)31(36)12-11-23-26(17-31)28(38-20(2)34)25-16-22-10-7-6-9-21(22)15-24(25)27(23)18-37-14-8-13-32-29(35)39-30(3,4)5/h6-7,9-10,15-16,36H,8,11-14,17-18H2,1-5H3,(H,32,35)/t31-/m1/s1