2-azanyl-N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-3-methyl-pentanamide hydrochloride

Systemtic Name: 2-azanyl-N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-3-methyl-pentanamide hydrochloride Openeye Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]-2-amino-3-methyl-pentanamide hydrochloride CAS Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-4-oxanyl]-2-amino-3-methylpentanamide hydrochloride IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-amino-3-methylpentanamide hydrochloride Traditional Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-diketo-10-methoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]-2-amino-3-methyl-valeramide hydrochloride Formula: C33H41ClN2O11 MolecularWeight: 677.13844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CC(OC(C1O)C)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N.Cl

Isomeric SMILES

CCC(C)C(C(=O)NC1CC(OC(C1O)C)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N.Cl

InChI

InChI=1S/C33H40N2O11.ClH/c1-6-13(2)26(34)32(42)35-18-10-21(45-14(3)27(18)37)46-20-12-33(43,15(4)36)11-17-23(20)31(41)25-24(29(17)39)28(38)16-8-7-9-19(44-5)22(16)30(25)40;/h7-9,13-14,18,20-21,26-27,37,39,41,43H,6,10-12,34H2,1-5H3,(H,35,42);1H